MMsINC Database Search
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Ligand PDB



ligand: C66
Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE
SMILES: C1=CN(C(=O)N=C1N)CC(=O)N(CCN)C(CCCCN)C(=O)O		[show PDB table]

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

Neutral Molecules: 46Ionic States: 3Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 46 



of 3    Go to Page   



MMs02484255
tanimoto score: 0.7
MMs03289268
tanimoto score: 0.7
MMs02484264
tanimoto score: 0.7
MMs00484027
tanimoto score: 0.7

MMs02484106
tanimoto score: 0.7
MMs03330253
tanimoto score: 0.7


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