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 321 - 340 of 582 



of 30    Go to Page   



MMs03763562
tanimoto score: 0.72

MMs00016094
tanimoto score: 0.72

MMs02126458
tanimoto score: 0.72

MMs02154454
tanimoto score: 0.72

MMs02165179
tanimoto score: 0.72

MMs02212852
tanimoto score: 0.72

MMs02213024
tanimoto score: 0.72

MMs02213298
tanimoto score: 0.72

MMs02218716
tanimoto score: 0.72

MMs02237135
tanimoto score: 0.72

MMs02246160
tanimoto score: 0.72

MMs02257419
tanimoto score: 0.72

MMs02261806
tanimoto score: 0.72

MMs02261807
tanimoto score: 0.72

MMs02293406
tanimoto score: 0.72

MMs02296968
tanimoto score: 0.72

MMs02377411
tanimoto score: 0.72

MMs02378999
tanimoto score: 0.72

MMs02381393
tanimoto score: 0.72

MMs02381394
tanimoto score: 0.72


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