SCHEMBL28488784

SCHEMBL28488784

O=C(NCC(I)c1ccc2c(c1)OCO2)OCC(Cl)(Cl)Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 1/20 0.42
▸ OPRD1 P41143 1/20 0.42
▸ EDNRA P25101 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ MAPK9 P45984 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ RAB9A P51151 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ ADRB2 P07550 2/20 0.38
▸ ADRB1 P08588 2/20 0.38
▸ ADRB3 P13945 2/20 0.38

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
SCHEMBL28491345 0.83 SMN1; SMN2 (0.58) OPRM1OPRD1EDNRAKMT2ASMN1; SMN2
SCHEMBL28498545 0.82 RAB9A (0.48) OPRM1OPRD1EDNRAKMT2AMAPK9
SCHEMBL28509140 0.81 RAB9A (0.48) OPRM1OPRD1EDNRAKMT2ASMN1; SMN2
SCHEMBL28493488 0.81 CYP3A4 (0.37) OPRM1OPRD1KMT2ASMN1; SMN2RAB9A
SCHEMBL28489916 0.81 NPC1 (0.60) OPRM1OPRD1EDNRASMN1; SMN2RAB9A
SCHEMBL28493313 0.78 EDNRA (0.54) EDNRAKMT2ASMN1; SMN2RAB9ACYP3A4
SCHEMBL28491357 0.77 KMT2A (0.42) EDNRAKMT2AMAPK9RAB9AMEN1
SCHEMBL28498492 0.77 BMP1 (0.48) OPRM1OPRD1EDNRAKMT2ASMN1; SMN2
SCHEMBL30678952 0.76 EDNRA (0.43) EDNRAKMT2AMAPK9SMN1; SMN2RAB9A
SCHEMBL28498488 0.75 SMN1; SMN2 (0.51) KMT2ASMN1; SMN2RAB9ANPC1CYP3A4

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
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