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 441 - 460 of 32630

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MMs00187565 tanimoto score: 0.8	MMs00188009 tanimoto score: 0.8	MMs00187509 tanimoto score: 0.8	MMs00028582 tanimoto score: 0.8
MMs00036905 tanimoto score: 0.8	MMs00036906 tanimoto score: 0.8	MMs00455824 tanimoto score: 0.8	MMs02403630 tanimoto score: 0.8
MMs02403629 tanimoto score: 0.8	MMs02403631 tanimoto score: 0.8	MMs02403632 tanimoto score: 0.8	MMs00758368 tanimoto score: 0.8
MMs00847279 tanimoto score: 0.8	MMs02647284 tanimoto score: 0.8	MMs00752598 tanimoto score: 0.8	MMs00768830 tanimoto score: 0.8
MMs00755507 tanimoto score: 0.8	MMs00188010 tanimoto score: 0.8	MMs00755509 tanimoto score: 0.8	MMs02453587 tanimoto score: 0.8

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