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 301 - 320 of 37508

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MMs03166950 tanimoto score: 0.83	MMs03166948 tanimoto score: 0.83	MMs03159834 tanimoto score: 0.83	MMs00484174 tanimoto score: 0.83
MMs00337814 tanimoto score: 0.83	MMs00780473 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83	MMs02258940 tanimoto score: 0.83
MMs00337824 tanimoto score: 0.83	MMs00468093 tanimoto score: 0.83	MMs00349347 tanimoto score: 0.83	MMs03648463 tanimoto score: 0.83
MMs02202373 tanimoto score: 0.82	MMs03092771 tanimoto score: 0.82	MMs02202374 tanimoto score: 0.82	MMs02161726 tanimoto score: 0.82
MMs02159673 tanimoto score: 0.82	MMs00883261 tanimoto score: 0.82	MMs02161724 tanimoto score: 0.82	MMs03092765 tanimoto score: 0.82

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