SCHEMBL28645297

SCHEMBL28645297

[CH2]c1cc(OC)ccc1C(=O)NCCc1c[nH]c2ccccc12

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.70
▸ NPC1 O15118 2/20 0.70
▸ RAB9A P51151 2/20 0.70
▸ CDK4 P11802 4/20 0.68
▸ CCND1 P24385 4/20 0.68
▸ PTGS2 P35354 4/20 0.67
▸ KMT2A Q03164 5/20 0.63
▸ MEN1 O00255 4/20 0.63
▸ PTGS1 P23219 4/20 0.62
▸ ATM Q13315 1/20 0.62
▸ SIRT1 Q96EB6 2/20 0.62
▸ CDK2 P24941 1/20 0.61
▸ TRPV1 Q8NER1 2/20 0.60

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
SCHEMBL28656689 0.93 POLB (0.71) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28638912 0.90 PTGS2 (0.74) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28663013 0.84 MEN1 (0.79) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28647718 0.84 PTGS1 (0.76) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28638377 0.84 MEN1 (0.67) POLBNPC1RAB9APTGS2KMT2A
SCHEMBL13942999 0.81 CDK4 (1.00) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28645301 0.81 CDK4 (0.77) POLBNPC1RAB9ACDK4CCND1
SCHEMBL13942343 0.81 CDK4 (1.00) POLBNPC1RAB9ACDK4CCND1
SCHEMBL28928726 0.80 PTGS2 (1.00) POLBNPC1RAB9ACDK4CCND1
SCHEMBL15047822 0.79 PTGS1 (0.71) POLBRAB9APTGS2KMT2AMEN1

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
CN-113563250-A Benzoic acid tryptamine derivative and preparation and application thereof 南华大学 2021-10-29 — — CN disclosed
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