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 461 - 480 of 582 



of 30    Go to Page   



MMs03018303
tanimoto score: 0.71

MMs03077268
tanimoto score: 0.71

MMs02812145
tanimoto score: 0.71

MMs02630805
tanimoto score: 0.71

MMs02630793
tanimoto score: 0.71

MMs02518485
tanimoto score: 0.71

MMs02518483
tanimoto score: 0.71

MMs02518481
tanimoto score: 0.71

MMs02518479
tanimoto score: 0.71

MMs03082881
tanimoto score: 0.71

MMs03082883
tanimoto score: 0.71

MMs03082885
tanimoto score: 0.71

MMs03082887
tanimoto score: 0.71

MMs02381329
tanimoto score: 0.71

MMs02381327
tanimoto score: 0.71

MMs02281844
tanimoto score: 0.71

MMs02271306
tanimoto score: 0.71

MMs02504861
tanimoto score: 0.71

MMs02504859
tanimoto score: 0.71

MMs02266331
tanimoto score: 0.71


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