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 521 - 540 of 583

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MMs00953216 tanimoto score: 0.7	MMs03793542 tanimoto score: 0.7	MMs03914066 tanimoto score: 0.7	MMs03835708 tanimoto score: 0.7
MMs00482440 tanimoto score: 0.7	MMs00482744 tanimoto score: 0.7	MMs03814462 tanimoto score: 0.7	MMs03152682 tanimoto score: 0.7
MMs01750829 tanimoto score: 0.7	MMs01750092 tanimoto score: 0.7	MMs03167061 tanimoto score: 0.7	MMs00482254 tanimoto score: 0.7
MMs00774129 tanimoto score: 0.7	MMs00485014 tanimoto score: 0.7	MMs00485035 tanimoto score: 0.7	MMs02231185 tanimoto score: 0.7
MMs01259154 tanimoto score: 0.7	MMs01259152 tanimoto score: 0.7	MMs03177501 tanimoto score: 0.7	MMs00483434 tanimoto score: 0.7

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