SCHEMBL10474663

SCHEMBL10474663

CN(C)/C=C/C(=O)c1ccc(N2CCOCC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.63
▸ MAPT P10636 13/20 0.62
▸ ALDH1A1 P00352 8/20 0.62
▸ MAOB P27338 2/20 0.60
▸ RAB9A P51151 8/20 0.59
▸ NPC1 O15118 6/20 0.59
▸ SMN1; SMN2 Q16637 4/20 0.59
▸ MEN1 O00255 3/20 0.59
▸ KMT2A Q03164 3/20 0.59
▸ RECQL P46063 3/20 0.59
▸ MAPK1 P28482 1/20 0.59
▸ LMNA P02545 4/20 0.58
▸ POLB P06746 1/20 0.58
▸ L3MBTL1 Q9Y468 3/20 0.57
▸ CASP3 P42574 1/20 0.56
▸ SENP8 Q96LD8 1/20 0.56
▸ SENP7 Q9BQF6 1/20 0.56
▸ SENP6 Q9GZR1 1/20 0.56
▸ HPGD P15428 3/20 0.54
▸ CYP1A2 P05177 2/20 0.54

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
SCHEMBL10474665 1.00 PTGS2 (0.63) PTGS2MAPTALDH1A1MAOBRAB9A
SCHEMBL29055983 0.87 PTGS2 (0.60) PTGS2MAPTALDH1A1RAB9ANPC1
SCHEMBL3940157 0.83 MAPT (0.56) PTGS2MAPTALDH1A1RAB9ANPC1
SCHEMBL13592347 0.83 MAPT (0.56) PTGS2MAPTALDH1A1RAB9ANPC1
SCHEMBL13657919 0.81 ALDH1A1 (0.59) PTGS2MAPTALDH1A1RAB9ASMN1; SMN2
SCHEMBL8312599 0.80 L3MBTL1 (0.58) PTGS2MAPTALDH1A1SMN1; SMN2MEN1
SCHEMBL30863768 0.79 MAPT (0.86) PTGS2MAPTALDH1A1MAOBRAB9A
SCHEMBL23251385 0.79 MAPT (0.81) MAPTALDH1A1RAB9ANPC1SMN1; SMN2
SCHEMBL7135274 0.78 MAOB (0.61) MAPTALDH1A1MAOBRAB9ANPC1
SCHEMBL6262087 0.78 MAOB (0.62) MAPTALDH1A1MAOBRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4904658-A Substituted-6H,8H-pyrimido-[1,2,3-cd]purine-8,10-(9H)-diones and substituted-6H,10H-pyrimido[1,2-cd]purin-10-ones AMERICAN CYANAMID COMPANY (US) 1990-02-27 — — US disclosed
US-4888345-A HYPOTENSIVE AND ANXIOLYTIC AGENTS; CHEMICAL INTERMEDIATES AMERICAN CYANAMID COMPANY (US) 1989-12-19 — — US disclosed
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