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Ligand PDB



ligand: LOL
Name: LEUCINOL
SMILES: CC(C)CC(C(O)O)N		[show PDB table]

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

Neutral Molecules: 86Ionic States: 44Tautomers: 0Drug Similarity: 1 Items found 81 - 100 of 86 



of 5    Go to Page   



MMs02476467
tanimoto score: 0.7
MMs02476469
tanimoto score: 0.7
MMs03761491
tanimoto score: 0.7
MMs02232003
tanimoto score: 0.7

MMs02342275
tanimoto score: 0.7
MMs03273992
tanimoto score: 0.7


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