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 481 - 500 of 582 



of 30    Go to Page   



MMs02266330
tanimoto score: 0.71

MMs02504857
tanimoto score: 0.71

MMs02489218
tanimoto score: 0.71

MMs02266329
tanimoto score: 0.71

MMs02266328
tanimoto score: 0.71

MMs03403607
tanimoto score: 0.71

MMs03403614
tanimoto score: 0.71

MMs03403615
tanimoto score: 0.71

MMs03403626
tanimoto score: 0.71

MMs03403639
tanimoto score: 0.71

MMs03403641
tanimoto score: 0.71

MMs02262653
tanimoto score: 0.71

MMs02243881
tanimoto score: 0.71

MMs02467876
tanimoto score: 0.71

MMs02467875
tanimoto score: 0.71

MMs02467874
tanimoto score: 0.71

MMs02467873
tanimoto score: 0.71

MMs03504345
tanimoto score: 0.71

MMs03522403
tanimoto score: 0.71

MMs02467868
tanimoto score: 0.71


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