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 321 - 340 of 583 



of 30    Go to Page   



MMs02913266
tanimoto score: 0.72

MMs02913267
tanimoto score: 0.72

MMs03201538
tanimoto score: 0.72

MMs03003314
tanimoto score: 0.72

MMs01647738
tanimoto score: 0.72

MMs03201530
tanimoto score: 0.72

MMs00483420
tanimoto score: 0.72

MMs00009335
tanimoto score: 0.72

MMs03033156
tanimoto score: 0.72

MMs03078309
tanimoto score: 0.72

MMs03079437
tanimoto score: 0.72

MMs03079439
tanimoto score: 0.72

MMs03079441
tanimoto score: 0.72

MMs00482993
tanimoto score: 0.72

MMs03444387
tanimoto score: 0.72

MMs00009332
tanimoto score: 0.72

MMs02424339
tanimoto score: 0.72

MMs03473218
tanimoto score: 0.71

MMs00959002
tanimoto score: 0.71

MMs00959004
tanimoto score: 0.71


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