SCHEMBL11636375

SCHEMBL11636375

CCn1c(=O)nc(-c2ccccc2)c2cc(C)c(C)cc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.47
▸ NR1I2 O75469 1/20 0.46
▸ EGFR P00533 1/20 0.46
▸ ADRA2A P08913 1/20 0.46
▸ ADORA3 P0DMS8 1/20 0.46
▸ TBXA2R P21731 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ OPRD1 P41143 1/20 0.46
▸ PDE4D Q08499 1/20 0.46
▸ LMNA P02545 4/20 0.45
▸ TP53 P04637 4/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ ADORA1 P30542 1/20 0.43
▸ CASR P41180 1/20 0.42

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
SCHEMBL11634049 0.85 NR1I2 (0.54) MAPTNR1I2EGFRADRA2AADORA3
SCHEMBL11635060 0.83 PDE3B (0.51) MAPTLMNATP53ALDH1A1KDM4E
SCHEMBL11415911 0.82 LMNA (0.57) MAPTLMNATP53ALDH1A1KDM4E
SCHEMBL11157753 0.81 MAPT (0.61) MAPTLMNATP53ALDH1A1KDM4E
SCHEMBL3522484 0.81 MAPT (0.41) MAPTNR1I2EGFRADRA2AADORA3
SCHEMBL3523219 0.81 MAPT (0.46) MAPTLMNATP53ALDH1A1KDM4E
SCHEMBL11637290 0.79 MAPT (0.46) MAPTLMNATP53
SCHEMBL11634768 0.78 MAPT (0.53) MAPTLMNATP53
SCHEMBL11421197 0.78 NR1I2 (0.74) NR1I2EGFRADRA2AADORA3TBXA2R
SCHEMBL11604828 0.77 KMT2A (0.60) MAPTLMNAALDH1A1CYP1A2

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-4096144-A Process for preparing quinazolinone derivatives and their 2-(N-mono-substituted amino)-phenyl ketone intermediate derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1978-06-20 — — US disclosed
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