MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-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 461 - 480 of 3597

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MMs00805834 tanimoto score: 0.74	MMs00805829 tanimoto score: 0.74	MMs01678173 tanimoto score: 0.74	MMs01008481 tanimoto score: 0.74
MMs01702189 tanimoto score: 0.74	MMs01008475 tanimoto score: 0.74	MMs02569047 tanimoto score: 0.74	MMs01678170 tanimoto score: 0.74
MMs01008477 tanimoto score: 0.74	MMs01678171 tanimoto score: 0.74	MMs01678172 tanimoto score: 0.74	MMs01008479 tanimoto score: 0.74
MMs01643913 tanimoto score: 0.74	MMs00891600 tanimoto score: 0.74	MMs00891602 tanimoto score: 0.74	MMs01643912 tanimoto score: 0.74
MMs01641248 tanimoto score: 0.74	MMs01641246 tanimoto score: 0.74	MMs01647965 tanimoto score: 0.74	MMs02440383 tanimoto score: 0.74

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