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 1 - 20 of 61

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MMs03609064 tanimoto score: 0.92	MMs03609997 tanimoto score: 0.92	MMs03610012 tanimoto score: 0.92	MMs03609053 tanimoto score: 0.92
MMs02414778 tanimoto score: 0.78	MMs02414780 tanimoto score: 0.78	MMs02414779 tanimoto score: 0.78	MMs02414781 tanimoto score: 0.78
MMs03694333 tanimoto score: 0.77	MMs03469075 tanimoto score: 0.77	MMs03468720 tanimoto score: 0.76	MMs03782980 tanimoto score: 0.75
MMs03468539 tanimoto score: 0.75	MMs03207856 tanimoto score: 0.74	MMs03926910 tanimoto score: 0.73	MMs03926908 tanimoto score: 0.73
MMs03926906 tanimoto score: 0.73	MMs03207855 tanimoto score: 0.73	MMs03926912 tanimoto score: 0.73	MMs02381373 tanimoto score: 0.72