MMsINC Database Search
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Ligand PDB



ligand: N5C
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 582Ionic States: 182Tautomers: 0Drug Similarity: 3 Items found 301 - 320 of 582 



of 30    Go to Page   



MMs03782804
tanimoto score: 0.73

MMs02494844
tanimoto score: 0.73

MMs02494843
tanimoto score: 0.73

MMs03078976
tanimoto score: 0.73

MMs03782938
tanimoto score: 0.73

MMs02380981
tanimoto score: 0.73

MMs03782948
tanimoto score: 0.73

MMs02378994
tanimoto score: 0.73

MMs03537600
tanimoto score: 0.73

MMs03537603
tanimoto score: 0.73

MMs03537605
tanimoto score: 0.73

MMs02461359
tanimoto score: 0.73

MMs02461358
tanimoto score: 0.73

MMs02461357
tanimoto score: 0.73

MMs02226938
tanimoto score: 0.73

MMs02438600
tanimoto score: 0.73

MMs02438599
tanimoto score: 0.73

MMs03077194
tanimoto score: 0.73

MMs03525064
tanimoto score: 0.73

MMs02438598
tanimoto score: 0.73


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