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 61 - 80 of 226

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MMs02447950 tanimoto score: 0.73	MMs02412541 tanimoto score: 0.73	MMs02412540 tanimoto score: 0.73	MMs02447951 tanimoto score: 0.73
MMs02412539 tanimoto score: 0.73	MMs02447952 tanimoto score: 0.73	MMs02407972 tanimoto score: 0.73	MMs02407971 tanimoto score: 0.73
MMs02407968 tanimoto score: 0.73	MMs02407967 tanimoto score: 0.73	MMs02407738 tanimoto score: 0.73	MMs02513314 tanimoto score: 0.73
MMs02407736 tanimoto score: 0.73	MMs03034139 tanimoto score: 0.73	MMs02513312 tanimoto score: 0.73	MMs02513313 tanimoto score: 0.73
MMs02497341 tanimoto score: 0.73	MMs02407733 tanimoto score: 0.73	MMs02497342 tanimoto score: 0.73	MMs02497343 tanimoto score: 0.73

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