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 261 - 280 of 37508

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MMs03133614 tanimoto score: 0.83	MMs03147377 tanimoto score: 0.83	MMs00467456 tanimoto score: 0.83	MMs00337814 tanimoto score: 0.83
MMs02234802 tanimoto score: 0.83	MMs03133612 tanimoto score: 0.83	MMs03166948 tanimoto score: 0.83	MMs03131758 tanimoto score: 0.83
MMs03126182 tanimoto score: 0.83	MMs03131757 tanimoto score: 0.83	MMs03131759 tanimoto score: 0.83	MMs02158490 tanimoto score: 0.83
MMs00483019 tanimoto score: 0.83	MMs02158491 tanimoto score: 0.83	MMs00483056 tanimoto score: 0.83	MMs00482883 tanimoto score: 0.83
MMs02158489 tanimoto score: 0.83	MMs02158492 tanimoto score: 0.83	MMs03126179 tanimoto score: 0.83	MMs00467176 tanimoto score: 0.83

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