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 381 - 400 of 3886

of 195 Go to Page

MMs00993444 tanimoto score: 0.76	MMs01039423 tanimoto score: 0.76	MMs01777297 tanimoto score: 0.76	MMs02518961 tanimoto score: 0.76
MMs00938447 tanimoto score: 0.76	MMs01772773 tanimoto score: 0.76	MMs02554774 tanimoto score: 0.76	MMs02569042 tanimoto score: 0.76
MMs02440379 tanimoto score: 0.76	MMs02440381 tanimoto score: 0.76	MMs02440383 tanimoto score: 0.76	MMs01008497 tanimoto score: 0.76
MMs01008495 tanimoto score: 0.76	MMs01008491 tanimoto score: 0.76	MMs01008481 tanimoto score: 0.76	MMs01008493 tanimoto score: 0.76
MMs02440377 tanimoto score: 0.76	MMs02444049 tanimoto score: 0.76	MMs02413074 tanimoto score: 0.76	MMs01008475 tanimoto score: 0.76

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