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 121 - 140 of 200

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MMs02249306 tanimoto score: 0.74	MMs03376881 tanimoto score: 0.74	MMs02386990 tanimoto score: 0.74	MMs02855311 tanimoto score: 0.74
MMs02855313 tanimoto score: 0.74	MMs02857065 tanimoto score: 0.74	MMs03348897 tanimoto score: 0.74	MMs02861365 tanimoto score: 0.74
MMs02861465 tanimoto score: 0.74	MMs03399290 tanimoto score: 0.74	MMs03348896 tanimoto score: 0.74	MMs03305334 tanimoto score: 0.74
MMs03269664 tanimoto score: 0.74	MMs03914210 tanimoto score: 0.74	MMs03355586 tanimoto score: 0.74	MMs02386988 tanimoto score: 0.74
MMs02273502 tanimoto score: 0.73	MMs02287095 tanimoto score: 0.73	MMs02345064 tanimoto score: 0.73	MMs01727843 tanimoto score: 0.73

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