MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NIR
Name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM
SMILES: CC1C(C
(C(O1)N2CC=CC(C2)C(=O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 61Ionic States: 25Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 61

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MMs03926916 tanimoto score: 0.71	MMs02466903 tanimoto score: 0.71	MMs03926918 tanimoto score: 0.71	MMs00519016 tanimoto score: 0.7
MMs02429424 tanimoto score: 0.7	MMs03077767 tanimoto score: 0.7	MMs03077769 tanimoto score: 0.7	MMs03214358 tanimoto score: 0.7
MMs03459506 tanimoto score: 0.7	MMs03459509 tanimoto score: 0.7	MMs02464247 tanimoto score: 0.7	MMs02464245 tanimoto score: 0.7
MMs02464243 tanimoto score: 0.7	MMs02464241 tanimoto score: 0.7	MMs02429426 tanimoto score: 0.7	MMs02429425 tanimoto score: 0.7
MMs03077766 tanimoto score: 0.7	MMs02285994 tanimoto score: 0.7	MMs00569020 tanimoto score: 0.7	MMs00569019 tanimoto score: 0.7

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