SCHEMBL3179236

SCHEMBL3179236

Fc1cc(F)cc(COn2cc[nH]c2=S)c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DBH P09172 11/20 0.55
IDO1 P14902 2/20 0.39
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
POLB P06746 1/20 0.34
CYP3A4 P08684 1/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34
NFKB1 P19838 1/20 0.34
BLM P54132 1/20 0.34

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
SCHEMBL3159524 0.70 CHRNB2 (0.39) DBHALDH1A1CYP1A2POLB
SCHEMBL3174561 0.63
SCHEMBL1520865 0.58 IDO1 (1.00) IDO1
SCHEMBL4798547 0.58 IDO1 (0.58) DBHIDO1
SCHEMBL4798553 0.58 IDO1 (0.58) IDO1
SCHEMBL28274630 0.58 IDO1 (0.58) IDO1
Hydrochloric Acid SCHEMBL660379 0.56 IDO1 (1.00) IDO1
SCHEMBL5521938 0.56 MEN1 (0.59) IDO1ALDH1A1CYP1A2POLB
SCHEMBL28768674 0.56 IDO1 (0.48) DBHIDO1
SCHEMBL31091006 0.55 IDO1 (0.48) IDO1TSHR

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 DBH 204/4885IDO1 45/4885ALDH1A1 69/4885

“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.