SCHEMBL6087110

SCHEMBL6087110

Nc1cnn(-c2cccc(Cl)n2)c1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3E A5X5Y0 3/20 0.41
HTR3B O95264 3/20 0.41
HTR3A P46098 3/20 0.41
HTR3D Q70Z44 3/20 0.41
HTR3C Q8WXA8 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
TSHR P16473 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
ALOX15 P16050 1/20 0.41
NFKB1 P19838 1/20 0.41
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 1/20 0.35
HPGD P15428 1/20 0.35
ALOX5 P09917 2/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 3/20 0.34
ATM Q13315 1/20 0.34
IRAK4 Q9NWZ3 5/20 0.33

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
SCHEMBL6087909 0.79 MAPT (0.45) MEN1KMT2ANFKB1ALDH1A1KDM4E
SCHEMBL10514991 0.74 NPC1 (0.52) MEN1KMT2ATSHRCYP1A2ALDH1A1
SCHEMBL6086869 0.72 CYP1A2 (0.32) CYP1A2CYP2D6MAPT
SCHEMBL3041788 0.72 NPC1 (0.67) MEN1KMT2ATSHRCYP1A2ALOX15
SCHEMBL3252316 0.71 RAB9A (0.52) CYP1A2ALDH1A1KDM4EHPGDNPC1
SCHEMBL6088816 0.71 NPC1 (0.38) MEN1KMT2ACYP1A2HPGDNPC1
Hydrochloric Acid SCHEMBL6087752 0.70 RAB9A (0.51) CYP1A2ALDH1A1KDM4EHPGDNPC1
Hydrochloric Acid SCHEMBL5415490 0.70 RAB9A (0.51) CYP1A2ALDH1A1KDM4EHPGDNPC1
SCHEMBL6088113 0.70 CDC7 (0.44)
SCHEMBL6087563 0.70 CYP17A1 (0.41) CYP1A2HPGDNPC1RAB9A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7056354-B2 Compounds derived from diaminopyrazole substituted by a heteroaromatic radical and their use in oxidation dyeing of keratinous fibers L'OREAL (FR) 2006-06-06 US claimed
US-20040255397-A1 Compounds derived from diaminopyrazole substituted by a heteroaromatic radical and their use in oxidation dyeing of keratimous fibers L'OREAL (FR) 2004-12-23 US claimed
EP-1412348-A1 COMPOUNDS DERIVED FROM DIAMINOPYRAZOLE SUBSTITUTED BY A HETEROAROMATIC RADICAL AND THEIR USE IN OXIDATION DYEING OF KERATINOUS FIBRES L'OREAL (FR) 2004-04-28 EP claimed
WO-2003008405-A1 COMPOUNDS DERIVED FROM DIAMINOPYRAZOLE SUBSTITUTED BY A HETEROAROMATIC RADICAL AND THEIR USE IN OXIDATION DYEING OF KERATINOUS FIBRES L'OREAL (FR) 2003-01-30 WO claimed

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-20040255397-A1 Compounds derived from diaminopyrazole substituted by a heteroaromatic radical and their use in oxidation dyeing of keratimous fibers KRT18, AOC1, XRCC5 HTR3E 3219/4885HTR3B 3030/4885HTR3A 2231/4885

“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.