MMsINC Database Search
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Ligand PDB



ligand: A43
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)N)N		[show PDB table]

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

Neutral Molecules: 5369Ionic States: 2259Tautomers: 24Drug Similarity: 32 Items found 41 - 60 of 5369 



of 269    Go to Page   



MMs01771301
tanimoto score: 0.92
MMs01725834
tanimoto score: 0.92
MMs03916238
tanimoto score: 0.92
MMs03127069
tanimoto score: 0.92

MMs03127071
tanimoto score: 0.92
MMs00012834
tanimoto score: 0.92
MMs03127073
tanimoto score: 0.92
MMs02388846
tanimoto score: 0.92

MMs01725636
tanimoto score: 0.92
MMs01725958
tanimoto score: 0.92
MMs03080438
tanimoto score: 0.92
MMs03127076
tanimoto score: 0.92

MMs02188496
tanimoto score: 0.92
MMs02388840
tanimoto score: 0.92
MMs02276256
tanimoto score: 0.92
MMs02388842
tanimoto score: 0.92

MMs02815760
tanimoto score: 0.92
MMs00015282
tanimoto score: 0.92
MMs00025073
tanimoto score: 0.92
MMs02388844
tanimoto score: 0.92


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