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 541 - 560 of 583

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MMs02983422 tanimoto score: 0.7	MMs02886493 tanimoto score: 0.7	MMs03235401 tanimoto score: 0.7	MMs02878657 tanimoto score: 0.7
MMs03253454 tanimoto score: 0.7	MMs00953217 tanimoto score: 0.7	MMs00482172 tanimoto score: 0.7	MMs02878652 tanimoto score: 0.7
MMs00473420 tanimoto score: 0.7	MMs00473418 tanimoto score: 0.7	MMs00468574 tanimoto score: 0.7	MMs00953178 tanimoto score: 0.7
MMs00484150 tanimoto score: 0.7	MMs02814096 tanimoto score: 0.7	MMs00021809 tanimoto score: 0.7	MMs00485246 tanimoto score: 0.7
MMs02813435 tanimoto score: 0.7	MMs02813080 tanimoto score: 0.7	MMs03292305 tanimoto score: 0.7	MMs00953219 tanimoto score: 0.7

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