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 141 - 160 of 37508

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MMs03167754 tanimoto score: 0.84	MMs00482234 tanimoto score: 0.84	MMs00482232 tanimoto score: 0.84	MMs00482233 tanimoto score: 0.84
MMs03160090 tanimoto score: 0.84	MMs03167755 tanimoto score: 0.84	MMs01880408 tanimoto score: 0.84	MMs00451202 tanimoto score: 0.84
MMs01820654 tanimoto score: 0.84	MMs03075730 tanimoto score: 0.84	MMs02189621 tanimoto score: 0.84	MMs02189619 tanimoto score: 0.84
MMs02189623 tanimoto score: 0.84	MMs00484863 tanimoto score: 0.84	MMs01820653 tanimoto score: 0.84	MMs00482231 tanimoto score: 0.84
MMs01880088 tanimoto score: 0.84	MMs00468452 tanimoto score: 0.84	MMs02853526 tanimoto score: 0.83	MMs02865232 tanimoto score: 0.83

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