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 281 - 300 of 3886

of 195 Go to Page

MMs01039399 tanimoto score: 0.76	MMs00153983 tanimoto score: 0.76	MMs01039401 tanimoto score: 0.76	MMs01008491 tanimoto score: 0.76
MMs00448115 tanimoto score: 0.76	MMs01039395 tanimoto score: 0.76	MMs01039403 tanimoto score: 0.76	MMs01039415 tanimoto score: 0.76
MMs02440383 tanimoto score: 0.76	MMs02554774 tanimoto score: 0.76	MMs00448113 tanimoto score: 0.76	MMs02413076 tanimoto score: 0.76
MMs02413078 tanimoto score: 0.76	MMs00137259 tanimoto score: 0.76	MMs00805840 tanimoto score: 0.76	MMs00137257 tanimoto score: 0.76
MMs02413074 tanimoto score: 0.76	MMs02413080 tanimoto score: 0.76	MMs00891576 tanimoto score: 0.76	MMs00805834 tanimoto score: 0.76

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