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 121 - 140 of 37508

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MMs00482232 tanimoto score: 0.84	MMs00467668 tanimoto score: 0.84	MMs03167858 tanimoto score: 0.84	MMs00337760 tanimoto score: 0.84
MMs03167754 tanimoto score: 0.84	MMs00337778 tanimoto score: 0.84	MMs03160091 tanimoto score: 0.84	MMs03167753 tanimoto score: 0.84
MMs03167755 tanimoto score: 0.84	MMs01880408 tanimoto score: 0.84	MMs01880088 tanimoto score: 0.84	MMs02189619 tanimoto score: 0.84
MMs00482233 tanimoto score: 0.84	MMs03167756 tanimoto score: 0.84	MMs00349363 tanimoto score: 0.84	MMs01820653 tanimoto score: 0.84
MMs01820654 tanimoto score: 0.84	MMs03160090 tanimoto score: 0.84	MMs03075730 tanimoto score: 0.84	MMs02901704 tanimoto score: 0.84

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