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 461 - 480 of 583

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MMs00054576 tanimoto score: 0.71	MMs00881738 tanimoto score: 0.71	MMs00815299 tanimoto score: 0.71	MMs00917513 tanimoto score: 0.71
MMs00917515 tanimoto score: 0.71	MMs03765046 tanimoto score: 0.71	MMs03778345 tanimoto score: 0.71	MMs00723923 tanimoto score: 0.71
MMs03965234 tanimoto score: 0.71	MMs00723921 tanimoto score: 0.71	MMs00953168 tanimoto score: 0.71	MMs00953170 tanimoto score: 0.71
MMs00953172 tanimoto score: 0.71	MMs00953174 tanimoto score: 0.71	MMs02161527 tanimoto score: 0.7	MMs02453604 tanimoto score: 0.7
MMs00484914 tanimoto score: 0.7	MMs02366804 tanimoto score: 0.7	MMs03434077 tanimoto score: 0.7	MMs03905824 tanimoto score: 0.7

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