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 181 - 200 of 226

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MMs00056125 tanimoto score: 0.7	MMs00528369 tanimoto score: 0.7	MMs00528370 tanimoto score: 0.7	MMs00543133 tanimoto score: 0.7
MMs00543134 tanimoto score: 0.7	MMs01085820 tanimoto score: 0.7	MMs01085821 tanimoto score: 0.7	MMs01085822 tanimoto score: 0.7
MMs01085823 tanimoto score: 0.7	MMs02226718 tanimoto score: 0.7	MMs02413298 tanimoto score: 0.7	MMs02413299 tanimoto score: 0.7
MMs02413300 tanimoto score: 0.7	MMs02413301 tanimoto score: 0.7	MMs02436666 tanimoto score: 0.7	MMs02436667 tanimoto score: 0.7
MMs02436668 tanimoto score: 0.7	MMs02436669 tanimoto score: 0.7	MMs02461211 tanimoto score: 0.7	MMs02461212 tanimoto score: 0.7

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