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 301 - 320 of 32630

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MMs00727999 tanimoto score: 0.81	MMs02082957 tanimoto score: 0.81	MMs00036900 tanimoto score: 0.81	MMs00636184 tanimoto score: 0.81
MMs00292492 tanimoto score: 0.81	MMs00714716 tanimoto score: 0.81	MMs00919035 tanimoto score: 0.81	MMs00746815 tanimoto score: 0.81
MMs02446821 tanimoto score: 0.81	MMs00627125 tanimoto score: 0.81	MMs00634138 tanimoto score: 0.81	MMs00027043 tanimoto score: 0.81
MMs00908941 tanimoto score: 0.81	MMs00766000 tanimoto score: 0.81	MMs00477204 tanimoto score: 0.81	MMs00627124 tanimoto score: 0.81
MMs02480624 tanimoto score: 0.81	MMs00188004 tanimoto score: 0.81	MMs01873646 tanimoto score: 0.81	MMs01873648 tanimoto score: 0.81

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