SCHEMBL11947660

SCHEMBL11947660

CC(C)NC(=O)OCC(N)Cc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 3/20 0.49
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
CTSL P07711 1/20 0.46
CTSB P07858 1/20 0.46
CTSS P25774 1/20 0.46
CTSK P43235 1/20 0.46
CTRB1 P17538 4/20 0.46
EPHX1 P07099 1/20 0.46
SCN4A P35499 2/20 0.46
TRPM8 Q7Z2W7 1/20 0.45
ALDH1A1 P00352 1/20 0.45
ALOX15 P16050 1/20 0.45
ATM Q13315 1/20 0.45

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
SCHEMBL11947654 0.87 EPHX2 (0.48) MMP2NPC1RAB9ACTSLCTSB
SCHEMBL11947664 0.86 SLC6A4 (0.49)
SCHEMBL17045283 0.85 MMP2 (0.51) MMP2EPHX1SCN4A
SCHEMBL17045285 0.85 MMP2 (0.51) MMP2EPHX1SCN4A
SCHEMBL11947651 0.85 MMP2 (0.51) MMP2EPHX1SCN4A
SCHEMBL17045249 0.84 MMP2 (0.50) MMP2EPHX1SCN4A
SCHEMBL17045247 0.84 MMP2 (0.50) MMP2EPHX1SCN4A
SCHEMBL11947649 0.84 MMP2 (0.50) MMP2EPHX1SCN4A
SCHEMBL17045233 0.82 MMP2 (0.51) MMP2EPHX1ATM
SCHEMBL17045235 0.82 MMP2 (0.51) MMP2EPHX1ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8232315-B2 Methods for treating drug addiction and improving addiction-related behavior SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-07-31 US disclosed
US-20100331332-A1 METHODS FOR TREATING DRUG ADDICTION AND IMPROVING ADDICTION-RELATED BEHAVIOR SK HOLDINGS CO., LTD. (KR) 2010-12-30 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-20100331332-A1 METHODS FOR TREATING DRUG ADDICTION AND IMPROVING ADDICTION-RELATED BEHAVIOR CES2, SLC6A3, CHAT MMP2 2051/4885NPC1 722/4885RAB9A 1217/4885

“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.