SCHEMBL7799883

SCHEMBL7799883

Cn1c(-c2ccc(Cl)cc2)cc2cc(Cl)ccc21

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.50
RXFP1 Q9HBX9 1/20 0.48
CYP19A1 P11511 1/20 0.45
USP2 O75604 1/20 0.42
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
APP P05067 3/20 0.41
ACLY P53396 1/20 0.41
AHR P35869 1/20 0.41
PTGS2 P35354 1/20 0.40
PHGDH O43175 2/20 0.39
HSD11B1 P28845 1/20 0.39
MEN1 O00255 3/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL8942357 0.89 KMT2A (0.66) KMT2ACYP19A1ACLYPHGDHMEN1
SCHEMBL11686956 0.88 KMT2A (0.46) KMT2ARXFP1CYP19A1USP2TP53
SCHEMBL22021620 0.87 ACLY (0.50) KMT2ACYP19A1ACLYPTGS2KDM4E
SCHEMBL6928202 0.87 RXFP1 (0.48) KMT2ARXFP1CYP19A1ACLYAHR
SCHEMBL22004394 0.86 KCNH2 (0.48) KMT2ARXFP1CYP19A1ACLYAHR
SCHEMBL17199055 0.86 BRPF1 (0.47) KMT2ARXFP1CYP19A1USP2TP53
SCHEMBL22004113 0.85 ACLY (0.60) KMT2ARXFP1CYP19A1ACLYAHR
SCHEMBL11658428 0.84 KMT2A (0.73) KMT2ACYP19A1USP2TP53MAPK1
SCHEMBL22004377 0.82 ACLY (0.54) KMT2AMAPK1ACLYHSD11B1MEN1
SCHEMBL28104193 0.82 RXFP1 (0.43) KMT2ARXFP1CYP19A1AHRPHGDH

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-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents DINNELL KEVIN (GB) 2001-11-08 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-20010039286-A1 2-aryl indole derivatives and their use as therapeutic agents IDO1, IDO2, CNR2 KMT2A 2907/4885RXFP1 391/4885CYP19A1 1636/4885

“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.