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 401 - 420 of 3886

of 195 Go to Page

MMs00938443 tanimoto score: 0.76	MMs00938435 tanimoto score: 0.76	MMs02574647 tanimoto score: 0.76	MMs01039319 tanimoto score: 0.76
MMs02569042 tanimoto score: 0.76	MMs02569046 tanimoto score: 0.76	MMs00938445 tanimoto score: 0.76	MMs02518959 tanimoto score: 0.76
MMs02518961 tanimoto score: 0.76	MMs01037040 tanimoto score: 0.76	MMs02554774 tanimoto score: 0.76	MMs02569049 tanimoto score: 0.76
MMs02578864 tanimoto score: 0.76	MMs03018708 tanimoto score: 0.76	MMs01008610 tanimoto score: 0.75	MMs01008608 tanimoto score: 0.75
MMs01008612 tanimoto score: 0.75	MMs01008614 tanimoto score: 0.75	MMs01889993 tanimoto score: 0.75	MMs02479910 tanimoto score: 0.75

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