MMsINC Ligand

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 341 - 360 of 32630

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MMs00027033 tanimoto score: 0.81	MMs01081760 tanimoto score: 0.81	MMs02368118 tanimoto score: 0.81	MMs02446822 tanimoto score: 0.81
MMs03158168 tanimoto score: 0.81	MMs03158744 tanimoto score: 0.81	MMs02323652 tanimoto score: 0.8	MMs02301196 tanimoto score: 0.8
MMs00718672 tanimoto score: 0.8	MMs00702609 tanimoto score: 0.8	MMs00718673 tanimoto score: 0.8	MMs00927918 tanimoto score: 0.8
MMs00940526 tanimoto score: 0.8	MMs00031280 tanimoto score: 0.8	MMs00924985 tanimoto score: 0.8	MMs00926912 tanimoto score: 0.8
MMs00924984 tanimoto score: 0.8	MMs00927273 tanimoto score: 0.8	MMs00026996 tanimoto score: 0.8	MMs00924597 tanimoto score: 0.8

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