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 221 - 240 of 3886

of 195 Go to Page

MMs01067817 tanimoto score: 0.77	MMs00939702 tanimoto score: 0.77	MMs01067815 tanimoto score: 0.77	MMs01885160 tanimoto score: 0.77
MMs01008622 tanimoto score: 0.77	MMs01008620 tanimoto score: 0.77	MMs01039150 tanimoto score: 0.77	MMs01885162 tanimoto score: 0.77
MMs01002494 tanimoto score: 0.77	MMs01039121 tanimoto score: 0.77	MMs00888844 tanimoto score: 0.77	MMs00944243 tanimoto score: 0.77
MMs00944241 tanimoto score: 0.77	MMs01008618 tanimoto score: 0.77	MMs01039129 tanimoto score: 0.77	MMs01885164 tanimoto score: 0.77
MMs00944245 tanimoto score: 0.77	MMs03365121 tanimoto score: 0.77	MMs01885166 tanimoto score: 0.77	MMs02857555 tanimoto score: 0.77

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