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 141 - 160 of 226

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MMs02445514 tanimoto score: 0.71	MMs02445515 tanimoto score: 0.71	MMs02445516 tanimoto score: 0.71	MMs02445517 tanimoto score: 0.71
MMs02445518 tanimoto score: 0.71	MMs02445519 tanimoto score: 0.71	MMs02445520 tanimoto score: 0.71	MMs02453407 tanimoto score: 0.71
MMs02453408 tanimoto score: 0.71	MMs02453409 tanimoto score: 0.71	MMs02453410 tanimoto score: 0.71	MMs00543094 tanimoto score: 0.71
MMs00543095 tanimoto score: 0.71	MMs03522449 tanimoto score: 0.71	MMs03430347 tanimoto score: 0.71	MMs03430346 tanimoto score: 0.71
MMs03430341 tanimoto score: 0.71	MMs02188319 tanimoto score: 0.71	MMs02188321 tanimoto score: 0.71	MMs00543096 tanimoto score: 0.71

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