MMsINC Ligand

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 41 - 60 of 226

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MMs02433883 tanimoto score: 0.75	MMs02433884 tanimoto score: 0.75	MMs03303257 tanimoto score: 0.75	MMs03303254 tanimoto score: 0.75
MMs02433885 tanimoto score: 0.75	MMs02816110 tanimoto score: 0.75	MMs03202174 tanimoto score: 0.74	MMs03202180 tanimoto score: 0.74
MMs03202181 tanimoto score: 0.74	MMs03202175 tanimoto score: 0.74	MMs02422148 tanimoto score: 0.74	MMs02422147 tanimoto score: 0.74
MMs02422149 tanimoto score: 0.74	MMs02422150 tanimoto score: 0.74	MMs02497343 tanimoto score: 0.73	MMs02497342 tanimoto score: 0.73
MMs02413302 tanimoto score: 0.73	MMs02497341 tanimoto score: 0.73	MMs02497344 tanimoto score: 0.73	MMs02412542 tanimoto score: 0.73

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