SCHEMBL17637643

SCHEMBL17637643

Cc1ccc(NC(=S)Oc2ccccc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.73
GAA P10253 2/20 0.73
KDM4E B2RXH2 1/20 0.73
THRB P10828 1/20 0.73
NPC1 O15118 5/20 0.56
RAB9A P51151 5/20 0.56
HPGD P15428 3/20 0.56
GLA P06280 1/20 0.50
CACNA1B Q00975 1/20 0.50
APBA1 Q02410 1/20 0.50
KMT2A Q03164 4/20 0.49
TP53 P04637 1/20 0.49
ALDH1A1 P00352 6/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
CCR6 P51684 1/20 0.47
MEN1 O00255 3/20 0.46
HTT P42858 2/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C19 P33261 2/20 0.46
ALOX12 P18054 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
SCHEMBL27633763 0.93 MAPT (0.73) MAPTGAAKDM4ETHRBNPC1
SCHEMBL1006629 0.87 ALDH1A1 (0.54) MAPTGAAKDM4ETHRBNPC1
SCHEMBL28040243 0.84 MAPT (0.53) MAPTGAAKDM4ETHRBNPC1
SCHEMBL16192920 0.82 NOX1 (0.56) MAPTGAAKDM4ETHRBNPC1
SCHEMBL17637667 0.81 RAB9A (0.59) MAPTGAAKDM4ETHRBNPC1
SCHEMBL17637668 0.80 MAPT (0.69) MAPTGAAKDM4ETHRBNPC1
SCHEMBL17416148 0.79 MAPT (0.50) MAPTGAAKDM4ETHRBNPC1
SCHEMBL16193004 0.79 KDM4E (0.68) MAPTGAAKDM4ETHRBNPC1
SCHEMBL6037499 0.79 ALDH1A1 (0.75) MAPTGAAKDM4ETHRBNPC1
SCHEMBL27633944 0.79 CYP1A2 (0.69) MAPTGAAKDM4ETHRBNPC1

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-20160090351-A1 INHIBITORS OF DEUBIQUITINATING PROTEASES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-03-31 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-20160090351-A1 INHIBITORS OF DEUBIQUITINATING PROTEASES USP1, USP2, USP18 MAPT 2639/4885GAA 328/4885KDM4E 1307/4885

“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.