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 121 - 140 of 226

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MMs03782112 tanimoto score: 0.71	MMs02500513 tanimoto score: 0.71	MMs02411312 tanimoto score: 0.71	MMs02411313 tanimoto score: 0.71
MMs02411314 tanimoto score: 0.71	MMs00543097 tanimoto score: 0.71	MMs03690033 tanimoto score: 0.71	MMs02425777 tanimoto score: 0.71
MMs02425778 tanimoto score: 0.71	MMs02425779 tanimoto score: 0.71	MMs02425780 tanimoto score: 0.71	MMs03080220 tanimoto score: 0.71
MMs03166783 tanimoto score: 0.71	MMs03166782 tanimoto score: 0.71	MMs03166781 tanimoto score: 0.71	MMs03536923 tanimoto score: 0.71
MMs02442774 tanimoto score: 0.71	MMs02442776 tanimoto score: 0.71	MMs02442778 tanimoto score: 0.71	MMs02445513 tanimoto score: 0.71

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