SCHEMBL30919384

SCHEMBL30919384

Cc1ccc(NCc2nnc(SCc3nc(=O)c4ccccc4[nH]3)n2Cc2ccco2)c(C)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 9/20 0.61
▸ NPSR1 Q6W5P4 7/20 0.61
▸ ALDH1A1 P00352 7/20 0.61
▸ MAPT P10636 5/20 0.61
▸ HSD17B10 Q99714 4/20 0.61
▸ SMN1; SMN2 Q16637 3/20 0.61
▸ ALOX15 P16050 2/20 0.61
▸ POLB P06746 1/20 0.61
▸ GAA P10253 1/20 0.61
▸ TSHR P16473 6/20 0.61
▸ TP53 P04637 2/20 0.60
▸ LMNA P02545 7/20 0.56
▸ HPGD P15428 1/20 0.56
▸ ADRB2 P07550 3/20 0.54
▸ MAPK1 P28482 3/20 0.54
▸ IDE P14735 2/20 0.53
▸ KDM4E B2RXH2 2/20 0.52
▸ ANXA2 P07355 1/20 0.50
▸ S100A10 P60903 1/20 0.50
▸ CYP1A2 P05177 1/20 0.48

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
SCHEMBL15708668 1.00 USP2 (0.61) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL15731850 0.88 ALDH1A1 (0.64) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL15708667 0.81 NPSR1 (0.50) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL4210842 0.76 MAPT (1.00) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL26763552 0.64 ALDH1A1 (0.62) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL26762398 0.64 ALDH1A1 (0.73) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL4206962 0.61 HCRTR2 (0.76) USP2ALDH1A1MAPTHSD17B10ALOX15
SCHEMBL13563348 0.60 HTT (0.55) ALDH1A1MAPTSMN1; SMN2LMNA
SCHEMBL4205329 0.60 PTGES (0.59) USP2NPSR1ALDH1A1MAPTHSD17B10
SCHEMBL4202757 0.59 PTGES (1.00) USP2NPSR1ALDH1A1MAPTHSD17B10

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-11975032-B2 Medicament for liver regeneration and for treatment of liver failure MEDIZINISCHE HOCHSCHULE HANNOVER (DE) 2024-05-07 — — 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-11975032-B2 Medicament for liver regeneration and for treatment of liver failure PYGL, HNF4A, ATF1 USP2 3155/4885NPSR1 4538/4885ALDH1A1 1437/4885

“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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