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 1 - 20 of 46 



of 3    Go to Page   



MMs02506599
tanimoto score: 0.8
MMs01864206
tanimoto score: 0.78
MMs01864207
tanimoto score: 0.78
MMs02282414
tanimoto score: 0.76

MMs03810340
tanimoto score: 0.76
MMs02281338
tanimoto score: 0.76
MMs03288765
tanimoto score: 0.75
MMs02511488
tanimoto score: 0.75

MMs02511486
tanimoto score: 0.75
MMs02511485
tanimoto score: 0.75
MMs02511487
tanimoto score: 0.75
MMs03288790
tanimoto score: 0.75

MMs03288711
tanimoto score: 0.75
MMs03288731
tanimoto score: 0.75
MMs00560186
tanimoto score: 0.73
MMs03716535
tanimoto score: 0.73

MMs03290508
tanimoto score: 0.73
MMs03716532
tanimoto score: 0.73
MMs00528501
tanimoto score: 0.73
MMs03716596
tanimoto score: 0.73


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