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 561 - 580 of 583

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MMs00484776 tanimoto score: 0.7	MMs03814180 tanimoto score: 0.7	MMs02676072 tanimoto score: 0.7	MMs03356064 tanimoto score: 0.7
MMs02526007 tanimoto score: 0.7	MMs03373388 tanimoto score: 0.7	MMs02210876 tanimoto score: 0.7	MMs03384275 tanimoto score: 0.7
MMs03384665 tanimoto score: 0.7	MMs02526005 tanimoto score: 0.7	MMs00923396 tanimoto score: 0.7	MMs00923397 tanimoto score: 0.7
MMs02489185 tanimoto score: 0.7	MMs02489184 tanimoto score: 0.7	MMs02205623 tanimoto score: 0.7	MMs02489183 tanimoto score: 0.7
MMs02489182 tanimoto score: 0.7	MMs02483829 tanimoto score: 0.7	MMs00809255 tanimoto score: 0.7	MMs00953179 tanimoto score: 0.7

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