SCHEMBL6076619

SCHEMBL6076619

CCOC(=O)C(C)S(=O)(=O)Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.40
TRPA1 O75762 1/20 0.39
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.39
HSD17B10 Q99714 1/20 0.39
ALOX15 P16050 1/20 0.37
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
SOAT1 P35610 1/20 0.37
CA12 O43570 3/20 0.34
CA1 P00915 3/20 0.34
CA2 P00918 3/20 0.34
CA9 Q16790 3/20 0.34
HPGD P15428 2/20 0.33
PIN1 Q13526 1/20 0.32
ATM Q13315 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL5771 0.79 ALDH1A1 (0.42) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL1621178 0.79 ALDH1A1 (0.42) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL2015431 0.79 ALDH1A1 (0.42) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL9365431 0.77 ALOX15 (0.42) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL2651768 0.76 CA14 (0.48) ALDH1A1CA12CA1CA2CA9
SCHEMBL16045279 0.76 ALDH1A1 (0.39) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL3365528 0.76 ALOX15 (0.41) ALDH1A1TRPA1POLBLMNAHSD17B10
SCHEMBL29553630 0.76 ALDH1A1 (0.39) ALDH1A1TRPA1LMNAHSD17B10ALOX15
SCHEMBL29553275 0.76 ALDH1A1 (0.39) ALDH1A1TRPA1LMNAHSD17B10ALOX15
SCHEMBL8971502 0.74 ALDH1A1 (0.37) ALDH1A1TRPA1POLBLMNAHSD17B10

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-7098212-B2 Piperazine derivatives BLUMBERG LAURA C 2006-08-29 US disclosed
EP-1583533-A1 USE OF PIPERAZINE DERIVATIVES AS CCR1 ANTAGONISTS Pfizer Products Inc. (US) 2005-10-12 EP disclosed
CN-1575283-A Piperazine derivatives having CCR1 receptor antagonist activity PFIZER PROD INC (US) 2005-02-02 CN disclosed
EP-1438298-A1 PIPERAZINE DERIVATIVES WITH CCR1 RECEPTOR ANTAGONIST ACTIVITY Pfizer Products Inc. (US) 2004-07-21 EP disclosed
US-20040092529-A1 Methods of using piperazine derivatives PFIZER INC 2004-05-13 US disclosed
WO-2004039376-A1 USE OF PIPERAZINE DERIVATIVES AS CCR1 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2004-05-13 WO disclosed
US-20040034034-A1 Novel piperazine derivatives BLUMBERG LAURA C (US) 2004-02-19 US disclosed
WO-2003035627-A1 PIPERAZINE DERIVATIVES WITH CCR1 RECEPTOR ANTAGONIST ACTIVITY PFIZER PRODUCTS INC. (US) 2003-05-01 WO 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 (2 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-20040092529-A1 Methods of using piperazine derivatives CCR1, CCR3, CCR5 ALDH1A1 238/4885TRPA1 194/4885POLB 3066/4885
US-20040034034-A1 Novel piperazine derivatives CCR1, CCRL2, CCR5 ALDH1A1 373/4885TRPA1 204/4885POLB 3034/4885

“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.