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 481 - 500 of 37508

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MMs00993676 tanimoto score: 0.82	MMs03321852 tanimoto score: 0.82	MMs02136730 tanimoto score: 0.82	MMs02147152 tanimoto score: 0.82
MMs03321950 tanimoto score: 0.82	MMs03330249 tanimoto score: 0.82	MMs03246171 tanimoto score: 0.82	MMs00917556 tanimoto score: 0.82
MMs03236412 tanimoto score: 0.82	MMs03321280 tanimoto score: 0.82	MMs03171269 tanimoto score: 0.82	MMs03171268 tanimoto score: 0.82
MMs03229137 tanimoto score: 0.82	MMs03321281 tanimoto score: 0.82	MMs01087601 tanimoto score: 0.82	MMs00993678 tanimoto score: 0.82
MMs02202376 tanimoto score: 0.82	MMs00473184 tanimoto score: 0.82	MMs02147153 tanimoto score: 0.82	MMs03171267 tanimoto score: 0.82

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