MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEQ
Name: N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT
SMILES: CCCCCCCCCC
CC(=O)NCCC[N+](C)(C)CC(=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 583Ionic States: 360Tautomers: 4Drug Similarity: 0

Items found 481 - 500 of 583

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MMs03439766 tanimoto score: 0.7	MMs03439768 tanimoto score: 0.7	MMs02358671 tanimoto score: 0.7	MMs02355478 tanimoto score: 0.7
MMs03463002 tanimoto score: 0.7	MMs03465667 tanimoto score: 0.7	MMs00953218 tanimoto score: 0.7	MMs02344299 tanimoto score: 0.7
MMs02344284 tanimoto score: 0.7	MMs03498480 tanimoto score: 0.7	MMs02328039 tanimoto score: 0.7	MMs02313868 tanimoto score: 0.7
MMs03508499 tanimoto score: 0.7	MMs02257893 tanimoto score: 0.7	MMs03904947 tanimoto score: 0.7	MMs01985220 tanimoto score: 0.7
MMs02257892 tanimoto score: 0.7	MMs02257891 tanimoto score: 0.7	MMs00485013 tanimoto score: 0.7	MMs00453517 tanimoto score: 0.7

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