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 21 - 40 of 32630

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MMs00600441 tanimoto score: 0.85	MMs00302698 tanimoto score: 0.85	MMs03212777 tanimoto score: 0.85	MMs00865797 tanimoto score: 0.84
MMs00025917 tanimoto score: 0.84	MMs00302482 tanimoto score: 0.84	MMs00297898 tanimoto score: 0.84	MMs00302483 tanimoto score: 0.84
MMs00025918 tanimoto score: 0.84	MMs00297900 tanimoto score: 0.84	MMs00302484 tanimoto score: 0.84	MMs00727198 tanimoto score: 0.84
MMs00976973 tanimoto score: 0.84	MMs00031889 tanimoto score: 0.84	MMs00661959 tanimoto score: 0.84	MMs00254788 tanimoto score: 0.84
MMs00662957 tanimoto score: 0.84	MMs00077853 tanimoto score: 0.84	MMs00028485 tanimoto score: 0.84	MMs00302485 tanimoto score: 0.84

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