MMsINC Database Search
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Ligand PDB



ligand: MNI
Name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE
SMILES: C
N(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O		[show PDB table]

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

Neutral Molecules: 32630Ionic States: 6490Tautomers: 1423Drug Similarity: 34 Items found 1 - 20 of 32630 



of 1632    Go to Page   



MMs02478049
tanimoto score: 0.86
MMs00060081
tanimoto score: 0.86
MMs00060080
tanimoto score: 0.86
MMs00028441
tanimoto score: 0.86

MMs00865818
tanimoto score: 0.85
MMs01306712
tanimoto score: 0.85
MMs01436579
tanimoto score: 0.85
MMs00302699
tanimoto score: 0.85

MMs00600441
tanimoto score: 0.85
MMs00302697
tanimoto score: 0.85
MMs00113993
tanimoto score: 0.85
MMs00740602
tanimoto score: 0.85

MMs00094413
tanimoto score: 0.85
MMs00113992
tanimoto score: 0.85
MMs00094414
tanimoto score: 0.85
MMs00302696
tanimoto score: 0.85

MMs00077461
tanimoto score: 0.85
MMs00302698
tanimoto score: 0.85
MMs00600442
tanimoto score: 0.85
MMs02082724
tanimoto score: 0.85


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