SCHEMBL28491345

SCHEMBL28491345

COC(=O)NCC(I)c1ccc2c(c1)OCO2

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ OPRM1 P35372 1/20 0.57
▸ OPRD1 P41143 1/20 0.57
▸ KMT2A Q03164 4/20 0.55
▸ RAB9A P51151 3/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ EDNRA P25101 1/20 0.46
▸ GFER P55789 2/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ KDM4E B2RXH2 2/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ CYP2D6 P10635 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44

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
SCHEMBL28509140 0.88 RAB9A (0.48) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A
SCHEMBL28493313 0.83 EDNRA (0.54) SMN1; SMN2KMT2ARAB9AMEN1EDNRA
SCHEMBL28488784 0.83 OPRM1 (0.42) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A
SCHEMBL28498545 0.83 RAB9A (0.48) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A
SCHEMBL28489916 0.82 NPC1 (0.60) SMN1; SMN2OPRM1OPRD1RAB9AEDNRA
SCHEMBL28491357 0.81 KMT2A (0.42) KMT2ARAB9AMEN1EDNRAGAA
SCHEMBL28498477 0.80 CYP3A4 (0.43) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A
SCHEMBL28498492 0.78 BMP1 (0.48) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A
SCHEMBL28498454 0.76 MAPT (0.43) KMT2ARAB9AMEN1GAAMAPT
SCHEMBL8752821 0.73 KMT2A (0.51) SMN1; SMN2OPRM1OPRD1KMT2ARAB9A

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
CN-112110932-B Method for synthesizing phthalide tetrahydroisoquinoline compound by tandem cyclization strategy 沈阳药科大学 2021-12-28 — — CN disclosed
CN-112110932-A Method for synthesizing phthalide tetrahydroisoquinoline compound by tandem cyclization strategy 沈阳药科大学 2020-12-22 — — CN disclosed
Send feedback