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 541 - 560 of 3597

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MMs01008618 tanimoto score: 0.74	MMs02573415 tanimoto score: 0.74	MMs00734812 tanimoto score: 0.74	MMs00734810 tanimoto score: 0.74
MMs00416347 tanimoto score: 0.74	MMs00734808 tanimoto score: 0.74	MMs00734806 tanimoto score: 0.74	MMs00416263 tanimoto score: 0.74
MMs02569214 tanimoto score: 0.74	MMs01008481 tanimoto score: 0.74	MMs01008479 tanimoto score: 0.74	MMs01725170 tanimoto score: 0.74
MMs00390191 tanimoto score: 0.74	MMs01008475 tanimoto score: 0.74	MMs00390189 tanimoto score: 0.74	MMs01008477 tanimoto score: 0.74
MMs00390187 tanimoto score: 0.74	MMs00390185 tanimoto score: 0.74	MMs01707724 tanimoto score: 0.74	MMs02569047 tanimoto score: 0.74

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