SCHEMBL29783449

SCHEMBL29783449

CC(Cc1nc2ccccc2[nH]1)c1ccc(O)cc1O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.55
▸ GAA P10253 4/20 0.55
▸ PKM P14618 3/20 0.55
▸ LMNA P02545 3/20 0.55
▸ HTT P42858 3/20 0.55
▸ HKDC1 Q2TB90 1/20 0.55
▸ CYP3A4 P08684 2/20 0.48
▸ CYP2D6 P10635 2/20 0.48
▸ CYP2C9 P11712 2/20 0.48
▸ CYP2C19 P33261 2/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ DDAH1 O94760 1/20 0.47
▸ PIN1 Q13526 1/20 0.46
▸ ALPL P05186 3/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ TSHR P16473 2/20 0.45
▸ KMT2A Q03164 4/20 0.44
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ ALPI P09923 2/20 0.44

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
SCHEMBL20865069 1.00 MAPT (0.55) MAPTGAAPKMLMNAHTT
SCHEMBL20865076 0.89 SMN1; SMN2 (0.50) MAPTGAAPKMLMNAHTT
SCHEMBL6757226 0.75 MAPK1 (0.66) GAAPKMHTTCYP3A4CYP2D6
SCHEMBL13050694 0.74 CYP3A4 (0.64) GAAPKMCYP3A4CYP2D6CYP2C9
SCHEMBL2680248 0.74 CYP3A4 (0.64) GAAPKMCYP3A4CYP2D6CYP2C9
SCHEMBL4113303 0.74 DDAH1 (0.65) MAPTGAAPKMCYP3A4CYP2D6
SCHEMBL20865041 0.73 TAAR1 (0.41) —
SCHEMBL29783451 0.73 TAAR1 (0.41) —
SCHEMBL22304368 0.72 NPC1 (0.51) GAALMNAHTTMAPK1TSHR
SCHEMBL5539720 0.72 SMN1; SMN2 (0.53) MAPTGAAPKMLMNAHTT

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-11389385-B2 Resorcinol derivatives for their cosmetic use L'OREAL (FR) 2022-07-19 — — 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-11389385-B2 Resorcinol derivatives for their cosmetic use KRT18, RBP4, RARA MAPT 805/4885GAA 502/4885PKM 421/4885

“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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