MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIT
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2R)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 1061 - 1080 of 3597

of 180 Go to Page

MMs01219257 tanimoto score: 0.73	MMs01219256 tanimoto score: 0.73	MMs01219255 tanimoto score: 0.73	MMs02802541 tanimoto score: 0.73
MMs02798462 tanimoto score: 0.73	MMs02798790 tanimoto score: 0.73	MMs02798461 tanimoto score: 0.73	MMs02798858 tanimoto score: 0.73
MMs02775211 tanimoto score: 0.73	MMs00859884 tanimoto score: 0.73	MMs01273949 tanimoto score: 0.73	MMs00859883 tanimoto score: 0.73
MMs00855011 tanimoto score: 0.73	MMs01151310 tanimoto score: 0.73	MMs01151309 tanimoto score: 0.73	MMs02730976 tanimoto score: 0.73
MMs02729314 tanimoto score: 0.73	MMs02730974 tanimoto score: 0.73	MMs02755564 tanimoto score: 0.73	MMs02728621 tanimoto score: 0.73

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