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 441 - 460 of 3597

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MMs01008616 tanimoto score: 0.74	MMs01008622 tanimoto score: 0.74	MMs02573487 tanimoto score: 0.74	MMs01707724 tanimoto score: 0.74
MMs01037038 tanimoto score: 0.74	MMs02574622 tanimoto score: 0.74	MMs01008481 tanimoto score: 0.74	MMs01678172 tanimoto score: 0.74
MMs01008479 tanimoto score: 0.74	MMs01678173 tanimoto score: 0.74	MMs01008475 tanimoto score: 0.74	MMs01008477 tanimoto score: 0.74
MMs01008618 tanimoto score: 0.74	MMs01678171 tanimoto score: 0.74	MMs02569214 tanimoto score: 0.74	MMs01647967 tanimoto score: 0.74
MMs00891600 tanimoto score: 0.74	MMs01678170 tanimoto score: 0.74	MMs02573415 tanimoto score: 0.74	MMs02569047 tanimoto score: 0.74

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