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 241 - 260 of 37508

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MMs01362253 tanimoto score: 0.83	MMs03131757 tanimoto score: 0.83	MMs02234801 tanimoto score: 0.83	MMs02488813 tanimoto score: 0.83
MMs02488811 tanimoto score: 0.83	MMs02488789 tanimoto score: 0.83	MMs00482883 tanimoto score: 0.83	MMs03126180 tanimoto score: 0.83
MMs00483056 tanimoto score: 0.83	MMs02158489 tanimoto score: 0.83	MMs03126181 tanimoto score: 0.83	MMs00397868 tanimoto score: 0.83
MMs03122198 tanimoto score: 0.83	MMs00036876 tanimoto score: 0.83	MMs03122199 tanimoto score: 0.83	MMs03082340 tanimoto score: 0.83
MMs00467176 tanimoto score: 0.83	MMs03082342 tanimoto score: 0.83	MMs00467456 tanimoto score: 0.83	MMs00467378 tanimoto score: 0.83

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