MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIH
Name: (2S,3R)-2-(4-{2-[(3R,4R)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 261 - 280 of 3886

of 195 Go to Page

MMs02304475 tanimoto score: 0.76	MMs00448113 tanimoto score: 0.76	MMs02242130 tanimoto score: 0.76	MMs00993578 tanimoto score: 0.76
MMs00993580 tanimoto score: 0.76	MMs00137259 tanimoto score: 0.76	MMs00993576 tanimoto score: 0.76	MMs00993582 tanimoto score: 0.76
MMs00137257 tanimoto score: 0.76	MMs02261125 tanimoto score: 0.76	MMs01902792 tanimoto score: 0.76	MMs00993446 tanimoto score: 0.76
MMs00993444 tanimoto score: 0.76	MMs00993448 tanimoto score: 0.76	MMs00375089 tanimoto score: 0.76	MMs00375087 tanimoto score: 0.76
MMs00993450 tanimoto score: 0.76	MMs00865610 tanimoto score: 0.76	MMs00865611 tanimoto score: 0.76	MMs00579767 tanimoto score: 0.76

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