SCHEMBL14274758

SCHEMBL14274758

CCC(C)CCCCCCCCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(N)=O)C(=O)NC(CC(=O)O)C(=O)NC1C(=O)NCC(=O)NC(CCCN)C(=O)NC(CC(=O)O)C(=O)NC(CC(N)=O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CO)C(=O)NC(C(C)CC(=O)O)C(=O)NC(C(C)C)C(=O)OC1C

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.78
DRD1 P21728 1/20 0.78
PTGS1 P23219 1/20 0.78
PDE4A P27815 1/20 0.78
F2 P00734 1/20 0.41
NECTIN4 Q96NY8 4/20 0.41
KCNMA1 Q12791 1/20 0.41
KCNMB4 Q86W47 1/20 0.41
OXTR P30559 2/20 0.40
KEAP1 Q14145 1/20 0.39
KDM4A O75164 1/20 0.39
EPHA2 P29317 2/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
SSTR1 P30872 1/20 0.38
SSTR2 P30874 1/20 0.38
SSTR4 P31391 1/20 0.38
SSTR3 P32745 1/20 0.38
SSTR5 P35346 1/20 0.38
IL23R Q5VWK5 2/20 0.38

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
SCHEMBL14274595 0.99 CTSL (0.79) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274570 0.97 CTSL (0.82) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274577 0.97 CTSL (0.82) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274752 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4ANECTIN4
SCHEMBL14274761 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274709 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274768 0.97 CTSL (0.73) CTSLDRD1PTGS1PDE4AF2
SCHEMBL14274751 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4ANECTIN4
SCHEMBL14274754 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4ANECTIN4
SCHEMBL14274587 0.97 CTSL (0.79) CTSLDRD1PTGS1PDE4AF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051326-A1 Antiinfective Lipopeptides CUBIST PHARMACEUTICALS, INC. 2008-02-28 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 (1 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-20080051326-A1 Antiinfective Lipopeptides VIP, NGLY1, PREP CTSL 49/4885DRD1 3359/4885PTGS1 765/4885

“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.