Biricodar

Biricodar

SCHEMBL1648827

COc1cc(C(=O)C(=O)N2CCCC[C@H]2C(=O)OC(CCCc2cccnc2)CCCc2cccnc2)cc(OC)c1OC.O=C(O)CC(O)(CC(=O)O)C(O)O

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCB1ABCC1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ABCC1 known ✓ P33527 1/20 0.84
FKBP1A P62942 20/20 0.84
FKBP4 Q02790 2/20 0.84
FKBP5 Q13451 2/20 0.84

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
Biricodar SCHEMBL29860052 0.93 FKBP1A (0.85) FKBP1AFKBP4FKBP5ABCC1
Biricodar SCHEMBL355913 0.93 FKBP1A (0.85) FKBP1AFKBP4FKBP5ABCC1
Biricodar SCHEMBL154547 0.92 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
Biricodar SCHEMBL7546702 0.92 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
Biricodar SCHEMBL13038499 0.92 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
Biricodar SCHEMBL29405867 0.92 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
SCHEMBL14401254 0.91 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
SCHEMBL7129468 0.91 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
SCHEMBL29393244 0.91 FKBP1A (1.00) FKBP1AFKBP4FKBP5ABCC1
SCHEMBL3673581 0.81 FKBP1A (0.78) FKBP1AFKBP4FKBP5ABCC1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12551475-B2 Methods and compositions for treating RNA viral infections MODEL MEDICINES, INC. (US) 2026-02-17 US disclosed
EP-4667008-A2 METHODS AND COMPOSITIONS FOR TREATING RNA VIRAL INFECTIONS Model Medicines, Inc. (US) 2025-12-24 EP disclosed
US-20230248712-A1 METHODS AND COMPOSITIONS FOR TREATING RNA VIRAL INFECTIONS MODEL MEDICINES, INC. 2023-08-10 US disclosed
US-20220347309-A1 PYRROLOBENZODIAZEPINE RESISTANCE OWL ROCK OPPORTUNISTIC MASTER FUND I, L.P. 2022-11-03 US disclosed
EP-3899048-A1 PYRROLOBENZODIAZEPINE RESISTANCE ADC Therapeutics SA (CH) 2021-10-27 EP disclosed
WO-2020127573-A1 PYRROLOBENZODIAZEPINE RESISTANCE ADC THERAPEUTICS SA (CH) 2020-06-25 WO disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-20050227929-A1 Combination therapy comprising a Cox-2 inhibitor and an antineoplastic agent PHARMACIA & UPJOHN, LLC 2005-10-13 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 (3 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-20220347309-A1 PYRROLOBENZODIAZEPINE RESISTANCE DCTD, FANCD2, CD79B ABCC1 152/4885FKBP1A 897/4885FKBP4 910/4885
US-12551475-B2 Methods and compositions for treating RNA viral infections SARS1, EIF2AK2, SNRPE ABCC1 2767/4885FKBP1A 1089/4885FKBP4 1398/4885
US-20050227929-A1 Combination therapy comprising a Cox-2 inhibitor and an antineoplastic agent PTGES2, PTGS2, PTGER2 ABCC1 1761/4885FKBP1A 269/4885FKBP4 528/4885

“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.