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 221 - 240 of 37508

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MMs00482291 tanimoto score: 0.83	MMs02336804 tanimoto score: 0.83	MMs00467176 tanimoto score: 0.83	MMs03122201 tanimoto score: 0.83
MMs03126180 tanimoto score: 0.83	MMs03122198 tanimoto score: 0.83	MMs03122199 tanimoto score: 0.83	MMs02158489 tanimoto score: 0.83
MMs03122200 tanimoto score: 0.83	MMs03472697 tanimoto score: 0.83	MMs03126181 tanimoto score: 0.83	MMs03082340 tanimoto score: 0.83
MMs00468093 tanimoto score: 0.83	MMs03082342 tanimoto score: 0.83	MMs02974251 tanimoto score: 0.83	MMs00467477 tanimoto score: 0.83
MMs02158490 tanimoto score: 0.83	MMs03082344 tanimoto score: 0.83	MMs03126182 tanimoto score: 0.83	MMs02893341 tanimoto score: 0.83

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