MMsINC Database Search
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Ligand PDB



ligand: N5M
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=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: 755Ionic States: 233Tautomers: 5Drug Similarity: 8 Items found 401 - 420 of 755 



of 38    Go to Page   



MMs02476660
tanimoto score: 0.73

MMs02476661
tanimoto score: 0.73

MMs02476662
tanimoto score: 0.73

MMs02479987
tanimoto score: 0.73

MMs02479988
tanimoto score: 0.73

MMs02479989
tanimoto score: 0.73

MMs02479990
tanimoto score: 0.73

MMs02480303
tanimoto score: 0.73

MMs02480304
tanimoto score: 0.73

MMs02480305
tanimoto score: 0.73

MMs02480306
tanimoto score: 0.73

MMs02493587
tanimoto score: 0.73

MMs02493588
tanimoto score: 0.73

MMs02493589
tanimoto score: 0.73

MMs02493590
tanimoto score: 0.73

MMs02517154
tanimoto score: 0.73

MMs02517156
tanimoto score: 0.73

MMs02517158
tanimoto score: 0.73

MMs02517160
tanimoto score: 0.73

MMs02518479
tanimoto score: 0.73


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