MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BAV
Name: (3S,14R,16S)-16-[(1R)-1-hydroxy-2-{[3-(1-methylethyl)benzyl]amino}ethyl]-3,4,14-trimethyl-1,4-
diazacyclohexadecane-2,5-dione
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)O)C)C

[show PDB table]

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

Neutral Molecules: 37508Ionic States: 14777Tautomers: 3645Drug Similarity: 68

Items found 1 - 20 of 37508

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MMs03807194 tanimoto score: 0.88	MMs03643391 tanimoto score: 0.87	MMs03076821 tanimoto score: 0.87	MMs03868727 tanimoto score: 0.87
MMs03428756 tanimoto score: 0.87	MMs03651623 tanimoto score: 0.87	MMs03857053 tanimoto score: 0.87	MMs03857050 tanimoto score: 0.87
MMs03868725 tanimoto score: 0.87	MMs03428744 tanimoto score: 0.87	MMs03690045 tanimoto score: 0.87	MMs03034438 tanimoto score: 0.87
MMs02248051 tanimoto score: 0.87	MMs03569582 tanimoto score: 0.86	MMs03569569 tanimoto score: 0.86	MMs00009112 tanimoto score: 0.86
MMs03569570 tanimoto score: 0.86	MMs03428760 tanimoto score: 0.86	MMs03428748 tanimoto score: 0.86	MMs02221859 tanimoto score: 0.86

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