SCHEMBL3173578

SCHEMBL3173578

CCOn1c(C)c[nH]c1=S

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ KMT2A Q03164 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31

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
SCHEMBL3175663 0.60 ALDH1A1 (0.31) ALDH1A1MAPT
SCHEMBL27553500 0.58 ALDH1A1 (0.33) ALDH1A1LMNAPKM
SCHEMBL7614901 0.56 PKM (0.39) KDM4EALDH1A1KMT2ALMNAPKM
SCHEMBL4914776 0.55 LMNA (0.37) KDM4EALDH1A1KMT2ALMNAPKM
SCHEMBL1123731 0.52 PKM (0.35) KDM4EALDH1A1KMT2ALMNAPKM
SCHEMBL5004603 0.51 KDM4E (0.52) KDM4EKMT2AMAPT
SCHEMBL12755231 0.49 ALDH1A1 (0.37) KDM4EALDH1A1KMT2ALMNAPKM
SCHEMBL9419448 0.48 — —
SCHEMBL387691 0.45 — —
SCHEMBL15407811 0.44 TSHR (0.41) KDM4EALDH1A1KMT2AMAPTHPGD

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-20100010049-A1 Novel Tyrosinase inhibitors and pharmaceutical/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2010-01-14 — — US claimed
US-20100010049-A1 Novel Tyrosinase inhibitors and pharmaceutical/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2010-01-14 — — 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-20100010049-A1 Novel Tyrosinase inhibitors and pharmaceutical/cosmetic applications thereof TYR, MITF, MAOA KDM4E 1950/4885ALDH1A1 69/4885KMT2A 1943/4885

“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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