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 41 - 60 of 32630

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MMs02082708 tanimoto score: 0.84	MMs00661959 tanimoto score: 0.84	MMs00302484 tanimoto score: 0.84	MMs00994996 tanimoto score: 0.84
MMs00498521 tanimoto score: 0.84	MMs02082710 tanimoto score: 0.84	MMs00498522 tanimoto score: 0.84	MMs00028485 tanimoto score: 0.84
MMs00662957 tanimoto score: 0.84	MMs00302482 tanimoto score: 0.84	MMs00076888 tanimoto score: 0.84	MMs00727197 tanimoto score: 0.84
MMs02756967 tanimoto score: 0.84	MMs00031889 tanimoto score: 0.84	MMs00976973 tanimoto score: 0.84	MMs00994995 tanimoto score: 0.84
MMs00297899 tanimoto score: 0.84	MMs02626324 tanimoto score: 0.84	MMs03237682 tanimoto score: 0.84	MMs03237678 tanimoto score: 0.84

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