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 421 - 440 of 3597

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MMs02573487 tanimoto score: 0.74	MMs02573486 tanimoto score: 0.74	MMs02574622 tanimoto score: 0.74	MMs01702189 tanimoto score: 0.74
MMs00326503 tanimoto score: 0.74	MMs01707723 tanimoto score: 0.74	MMs00326501 tanimoto score: 0.74	MMs01008622 tanimoto score: 0.74
MMs01707724 tanimoto score: 0.74	MMs00326499 tanimoto score: 0.74	MMs02573415 tanimoto score: 0.74	MMs00326497 tanimoto score: 0.74
MMs01008618 tanimoto score: 0.74	MMs00324779 tanimoto score: 0.74	MMs01678172 tanimoto score: 0.74	MMs00324777 tanimoto score: 0.74
MMs01008620 tanimoto score: 0.74	MMs01008616 tanimoto score: 0.74	MMs01678173 tanimoto score: 0.74	MMs00324413 tanimoto score: 0.74

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