MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16A
Name: CETYL-TRIMETHYL-AMMONIUM
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 200Ionic States: 21Tautomers: 69Drug Similarity: 0

Items found 101 - 120 of 200

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MMs02400067 tanimoto score: 0.75	MMs02339743 tanimoto score: 0.75	MMs02324896 tanimoto score: 0.75	MMs02324894 tanimoto score: 0.75
MMs02324892 tanimoto score: 0.75	MMs02475730 tanimoto score: 0.75	MMs02302278 tanimoto score: 0.75	MMs02824660 tanimoto score: 0.75
MMs02222378 tanimoto score: 0.75	MMs02222377 tanimoto score: 0.75	MMs02903083 tanimoto score: 0.75	MMs02400065 tanimoto score: 0.75
MMs03355597 tanimoto score: 0.74	MMs02386992 tanimoto score: 0.74	MMs02386994 tanimoto score: 0.74	MMs02393466 tanimoto score: 0.74
MMs03099859 tanimoto score: 0.74	MMs00411540 tanimoto score: 0.74	MMs02426176 tanimoto score: 0.74	MMs02465964 tanimoto score: 0.74

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