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 501 - 520 of 583

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MMs00453516 tanimoto score: 0.7	MMs03914069 tanimoto score: 0.7	MMs02234668 tanimoto score: 0.7	MMs03509174 tanimoto score: 0.7
MMs03509255 tanimoto score: 0.7	MMs02234667 tanimoto score: 0.7	MMs02234666 tanimoto score: 0.7	MMs02234665 tanimoto score: 0.7
MMs02234335 tanimoto score: 0.7	MMs00917569 tanimoto score: 0.7	MMs00917570 tanimoto score: 0.7	MMs03914068 tanimoto score: 0.7
MMs03886745 tanimoto score: 0.7	MMs03886710 tanimoto score: 0.7	MMs00953209 tanimoto score: 0.7	MMs03835726 tanimoto score: 0.7
MMs00450613 tanimoto score: 0.7	MMs00433189 tanimoto score: 0.7	MMs03585841 tanimoto score: 0.7	MMs03914067 tanimoto score: 0.7

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