SCHEMBL8914116

SCHEMBL8914116

O=P(O)(O)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)F)[C@@H](OP(=O)(O)F)[C@H](O)[C@@H]1O

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ITPR3 Q14573 9/20 0.78
ITPR1 Q14643 5/20 0.78
ITPR2 Q14571 4/20 0.78
INPP5A Q14642 2/20 0.78
INPPL1 O15357 1/20 0.71
AKT1 P31749 1/20 0.71
SMPD1 P17405 1/20 0.70

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
Ins(1,4,5)P3 SCHEMBL28087353 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL9382320 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL382820 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL10490812 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL381458 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL4321735 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL98182 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL4874594 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL4871682 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1
Ins(1,4,5)P3 SCHEMBL9383914 0.89 ITPR3 (1.00) ITPR3ITPR1ITPR2INPP5AINPPL1

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
JP-9241274-A None JP disclosed
JP-H09241274-A INOSITOL DERIVATIVE AND PRODUCTION OF THE SAME MITSUI TOATSU CHEM INC 1997-09-16 JP disclosed