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 241 - 260 of 32630

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MMs00636184 tanimoto score: 0.81	MMs00627124 tanimoto score: 0.81	MMs00627125 tanimoto score: 0.81	MMs00919034 tanimoto score: 0.81
MMs00634138 tanimoto score: 0.81	MMs00036899 tanimoto score: 0.81	MMs00765994 tanimoto score: 0.81	MMs00295770 tanimoto score: 0.81
MMs02338052 tanimoto score: 0.81	MMs02380816 tanimoto score: 0.81	MMs02290167 tanimoto score: 0.81	MMs00765996 tanimoto score: 0.81
MMs02647279 tanimoto score: 0.81	MMs02647280 tanimoto score: 0.81	MMs02290169 tanimoto score: 0.81	MMs00844581 tanimoto score: 0.81
MMs00838510 tanimoto score: 0.81	MMs00838495 tanimoto score: 0.81	MMs02082957 tanimoto score: 0.81	MMs02201671 tanimoto score: 0.81

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