SCHEMBL16625628

SCHEMBL16625628

Cc1ccc(NC(=O)c2cccnc2NCc2ccccc2)cc1

nearest known ligand 0.84

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.84
MEN1 O00255 4/20 0.65
MAPT P10636 4/20 0.65
KMT2A Q03164 4/20 0.65
KDM4E B2RXH2 3/20 0.65
LMNA P02545 1/20 0.65
GLA P06280 1/20 0.65
HTT P42858 1/20 0.65
TDP1 Q9NUW8 1/20 0.65
GAA P10253 2/20 0.61
L3MBTL1 Q9Y468 1/20 0.61
ABCB1 P08183 1/20 0.57
ALDH1A1 P00352 1/20 0.56
PDPK1 O15530 1/20 0.56

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
SCHEMBL447950 0.92 KDR (1.00) KDRKDM4EABCB1
SCHEMBL16625626 0.88 MEN1 (0.84) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL15528705 0.88 MEN1 (0.79) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL15528935 0.88 KDR (0.84) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL15529694 0.86 KDR (0.72) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL15528901 0.85 KDR (0.87) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL446910 0.85 KDR (0.81) KDRMEN1MAPTKMT2AKDM4E
SCHEMBL426605 0.83 KDR (1.00) KDRABCB1PDPK1
SCHEMBL16625606 0.82 KDR (0.69) KDRMEN1MAPTKMT2AKDM4E
Hydrochloric Acid SCHEMBL444737 0.82 KDR (0.98) KDRABCB1PDPK1

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-20150099758-A1 Alpha 7 Nicotinic Acetylcholine Receptor Allosteric Modulators, Their Derivatives and Uses Thereof ANVYL LLC (US) 2015-04-09 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-20150099758-A1 Alpha 7 Nicotinic Acetylcholine Receptor Allosteric Modulators, Their Derivatives and Uses Thereof CHRNA7, CHRNA1, CHRNA2 KDR 4467/4885MEN1 4409/4885MAPT 1991/4885

“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.