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 501 - 520 of 32630

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MMs00187566 tanimoto score: 0.8	MMs00924404 tanimoto score: 0.8	MMs00768830 tanimoto score: 0.8	MMs00341947 tanimoto score: 0.8
MMs02082739 tanimoto score: 0.8	MMs02453588 tanimoto score: 0.8	MMs02477912 tanimoto score: 0.8	MMs00924598 tanimoto score: 0.8
MMs00494107 tanimoto score: 0.8	MMs02082955 tanimoto score: 0.8	MMs00752598 tanimoto score: 0.8	MMs00494105 tanimoto score: 0.8
MMs00187509 tanimoto score: 0.8	MMs00494106 tanimoto score: 0.8	MMs00755507 tanimoto score: 0.8	MMs00755509 tanimoto score: 0.8
MMs00494104 tanimoto score: 0.8	MMs00031566 tanimoto score: 0.8	MMs00031565 tanimoto score: 0.8	MMs00031561 tanimoto score: 0.8

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