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 321 - 340 of 32630

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MMs02446661 tanimoto score: 0.81	MMs00727999 tanimoto score: 0.81	MMs02446662 tanimoto score: 0.81	MMs02446664 tanimoto score: 0.81
MMs02368118 tanimoto score: 0.81	MMs00725030 tanimoto score: 0.81	MMs02347833 tanimoto score: 0.81	MMs02337668 tanimoto score: 0.81
MMs02338052 tanimoto score: 0.81	MMs00292492 tanimoto score: 0.81	MMs00725028 tanimoto score: 0.81	MMs02347831 tanimoto score: 0.81
MMs02380816 tanimoto score: 0.81	MMs02290167 tanimoto score: 0.81	MMs00714716 tanimoto score: 0.81	MMs02290169 tanimoto score: 0.81
MMs00027043 tanimoto score: 0.81	MMs00714281 tanimoto score: 0.81	MMs00292494 tanimoto score: 0.81	MMs00027033 tanimoto score: 0.81

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