SCHEMBL14274625

SCHEMBL14274625

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

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.73
▸ DRD1 P21728 1/20 0.73
▸ PTGS1 P23219 1/20 0.73
▸ PDE4A P27815 1/20 0.73
▸ EPHA2 P29317 1/20 0.41
▸ SHH Q15465 1/20 0.40
▸ KEAP1 Q14145 2/20 0.40
▸ KCNMA1 Q12791 1/20 0.39
▸ KCNMB4 Q86W47 1/20 0.39
▸ F2 P00734 1/20 0.39
▸ NPR1 P16066 1/20 0.39
▸ NPR3 P17342 1/20 0.39
▸ TSLP Q969D9 3/20 0.38
▸ PRLHR P49683 1/20 0.38
▸ ALB P02768 1/20 0.38
▸ MDM2 Q00987 1/20 0.38
▸ CTSG P08311 1/20 0.38
▸ F11 P03951 1/20 0.38
▸ TET2 Q6N021 1/20 0.38
▸ TET1 Q8NFU7 1/20 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
SCHEMBL14274901 0.98 CTSL (0.70) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274576 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274580 0.97 CTSL (0.78) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274643 0.96 CTSL (0.75) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274659 0.96 CTSL (0.68) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274656 0.96 CTSL (0.67) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274600 0.96 CTSL (0.75) CTSLDRD1PTGS1PDE4AKEAP1
SCHEMBL14274609 0.96 CTSL (0.75) CTSLDRD1PTGS1PDE4AKEAP1
SCHEMBL14274640 0.95 CTSL (0.67) CTSLDRD1PTGS1PDE4AEPHA2
SCHEMBL14274624 0.95 CTSL (0.74) CTSLDRD1PTGS1PDE4AEPHA2

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.

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