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 561 - 580 of 3597

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MMs00153987 tanimoto score: 0.74	MMs02573415 tanimoto score: 0.74	MMs01008618 tanimoto score: 0.74	MMs00375089 tanimoto score: 0.74
MMs01008481 tanimoto score: 0.74	MMs00375087 tanimoto score: 0.74	MMs00153985 tanimoto score: 0.74	MMs01008477 tanimoto score: 0.74
MMs00370215 tanimoto score: 0.74	MMs00370213 tanimoto score: 0.74	MMs01008475 tanimoto score: 0.74	MMs00364569 tanimoto score: 0.74
MMs00364567 tanimoto score: 0.74	MMs00153983 tanimoto score: 0.74	MMs00662302 tanimoto score: 0.74	MMs01725170 tanimoto score: 0.74
MMs00267037 tanimoto score: 0.74	MMs01707723 tanimoto score: 0.74	MMs02574644 tanimoto score: 0.74	MMs02569214 tanimoto score: 0.74

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