MMsINC Database Search
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Ligand PDB



ligand: INI
Name: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)[N+]
(=O)[O-]		[show PDB table]

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

Neutral Molecules: 226Ionic States: 28Tautomers: 0Drug Similarity: 0 Items found 221 - 240 of 226 



of 12    Go to Page   



MMs03265289
tanimoto score: 0.7
MMs03537573
tanimoto score: 0.7
MMs03758333
tanimoto score: 0.7
MMs03758337
tanimoto score: 0.7

MMs03782877
tanimoto score: 0.7
MMs00014830
tanimoto score: 0.7


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