Bms-817399

Bms-817399

SCHEMBL1604247

CC(C)[C@@H](NC(=O)NCC(C)(C)O)C(=O)N1CC[C@](O)(c2ccc(Cl)cc2)C(C)(C)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCR1

The experimentally established mechanism targets of Bms-817399. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR1 known ✓ P32246 20/20 1.00
NR1I2 O75469 1/20 0.75

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bms-817399 SCHEMBL1604249 1.00 CCR1 (1.00) CCR1NR1I2
Bms-817399 SCHEMBL18786022 1.00 CCR1 (1.00) CCR1NR1I2
SCHEMBL15428423 0.94 CCR1 (0.88) CCR1NR1I2
SCHEMBL12797593 0.91 CCR1 (0.82) CCR1NR1I2
SCHEMBL1604229 0.91 CCR1 (0.82) CCR1NR1I2
SCHEMBL12730338 0.91 CCR1 (0.82) CCR1NR1I2
SCHEMBL1604230 0.91 CCR1 (0.82) CCR1NR1I2
SCHEMBL12797592 0.91 CCR1 (0.82) CCR1NR1I2
SCHEMBL14822732 0.90 CCR1 (0.82) CCR1NR1I2
SCHEMBL1665890 0.89 CCR1 (0.80) CCR1NR1I2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4608403-A1 MODULATORS AND USES THEREOF Hadasit Medical Research Services&Development Ltd. (IL) 2025-09-03 EP disclosed
WO-2024251939-A2 CCR1 MODULATORS AND METHODS OF USE UNIVERSITÉ DE GENÈVE (CH) 2024-12-12 WO disclosed
WO-2024089691-A1 MODULATORS AND USES THEREOF HADASIT MEDICAL RESEARCH SERVICES AND DEVELOPMENT LTD (IL) 2024-05-02 WO disclosed
WO-2024089691-A1 MODULATORS AND USES THEREOF HADASIT MEDICAL RESEARCH SERVICES AND DEVELOPMENT LTD (IL) 2024-05-02 WO disclosed
WO-2017070431-A1 USE OF CCR1 ANTAGONISTS AS A TREATMENT FOR TUMORS OF THE CENTRAL NERVOUS SYSTEM MERRITT JAMES (US) 2017-04-27 WO disclosed
US-20170112831-A1 USE OF CCR1 ANTAGONISTS AS A TREATMENT FOR TUMORS OF THE CENTRAL NERVOUS SYSTEM MERRITT JAMES (US) 2017-04-27 US disclosed
US-20170112831-A1 USE OF CCR1 ANTAGONISTS AS A TREATMENT FOR TUMORS OF THE CENTRAL NERVOUS SYSTEM MERRITT JAMES (US) 2017-04-27 US disclosed
US-9095585-B2 Bioavailable compositions of amorphous piperidinyl compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2015-08-04 US disclosed
US-9095585-B2 Bioavailable compositions of amorphous piperidinyl compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2015-08-04 US disclosed
EP-2486013-B1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2015-07-08 EP disclosed
US-20130023564-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-24 US disclosed
US-20130023564-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-24 US disclosed
US-8299098-B2 Piperidinyl derivative as a modulator of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2012-10-30 US disclosed
US-8299098-B2 Piperidinyl derivative as a modulator of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2012-10-30 US disclosed
WO-2011044309-A1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2011-04-14 WO disclosed
US-20110082113-A1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2011-04-07 US disclosed
US-20110082113-A1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2011-04-07 US disclosed
US-20110082113-A1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2011-04-07 US disclosed
US-20090326010-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2009-12-31 US disclosed
US-20090326010-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY 2009-12-31 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110082113-A1 PRODRUGS OF A PIPERIDINYL DERIVATIVE AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY CCR7, CCR1, CCR2 CCR1 2/4885NR1I2 425/4885
US-20170112831-A1 USE OF CCR1 ANTAGONISTS AS A TREATMENT FOR TUMORS OF THE CENTRAL NERVOUS SYSTEM CCR1, CCR3, CCR4 CCR1 1/4885NR1I2 406/4885
US-20090326010-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY CCR2, CCR5, CCL11 CCR1 5/4885NR1I2 275/4885
US-20130023564-A1 PIPERIDINYL DERIVATIVE AS A MODULATOR OF CHEMOKINE RECEPTOR ACTIVITY CCR2, CCR5, CCL11 CCR1 5/4885NR1I2 275/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.