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 161 - 180 of 37508

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MMs03122198 tanimoto score: 0.83	MMs03082340 tanimoto score: 0.83	MMs03082342 tanimoto score: 0.83	MMs03122199 tanimoto score: 0.83
MMs00397868 tanimoto score: 0.83	MMs00397867 tanimoto score: 0.83	MMs00397869 tanimoto score: 0.83	MMs00397866 tanimoto score: 0.83
MMs00780473 tanimoto score: 0.83	MMs03122200 tanimoto score: 0.83	MMs00451178 tanimoto score: 0.83	MMs02940200 tanimoto score: 0.83
MMs02974245 tanimoto score: 0.83	MMs02110277 tanimoto score: 0.83	MMs02974247 tanimoto score: 0.83	MMs02893341 tanimoto score: 0.83
MMs01879362 tanimoto score: 0.83	MMs01879237 tanimoto score: 0.83	MMs02940199 tanimoto score: 0.83	MMs02974249 tanimoto score: 0.83

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