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 1 - 20 of 226 



of 12    Go to Page   



MMs03080240
tanimoto score: 0.94

MMs03080237
tanimoto score: 0.94

MMs03080238
tanimoto score: 0.94

MMs03080239
tanimoto score: 0.94

MMs03078526
tanimoto score: 0.9

MMs03078529
tanimoto score: 0.9

MMs03078527
tanimoto score: 0.9

MMs03078528
tanimoto score: 0.9

MMs03078589
tanimoto score: 0.85

MMs03078591
tanimoto score: 0.85

MMs03078595
tanimoto score: 0.85

MMs03078593
tanimoto score: 0.85

MMs02407365
tanimoto score: 0.84

MMs02326708
tanimoto score: 0.84

MMs02407368
tanimoto score: 0.84

MMs02407367
tanimoto score: 0.84

MMs02473388
tanimoto score: 0.82

MMs02473389
tanimoto score: 0.82

MMs02473390
tanimoto score: 0.82

MMs02473391
tanimoto score: 0.82


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