MMsINC Database Search
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Ligand PDB



ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N
[show PDB table]


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

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31 Items found 661 - 680 of 5001 



of 251    Go to Page   



MMs00927726
tanimoto score: 0.86

MMs03079382
tanimoto score: 0.86

MMs03080266
tanimoto score: 0.86

MMs02422151
tanimoto score: 0.86

MMs02422152
tanimoto score: 0.86

MMs02462912
tanimoto score: 0.86

MMs02462908
tanimoto score: 0.86

MMs02422153
tanimoto score: 0.86

MMs02462910
tanimoto score: 0.86

MMs02479664
tanimoto score: 0.86

MMs03176808
tanimoto score: 0.86

MMs02318313
tanimoto score: 0.86

MMs00916988
tanimoto score: 0.86

MMs02458901
tanimoto score: 0.86

MMs00916987
tanimoto score: 0.86

MMs02420949
tanimoto score: 0.86

MMs00868955
tanimoto score: 0.86

MMs02420950
tanimoto score: 0.86

MMs02389313
tanimoto score: 0.86

MMs02420951
tanimoto score: 0.86


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