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 181 - 200 of 32630

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MMs02372906 tanimoto score: 0.82	MMs00489134 tanimoto score: 0.82	MMs00904926 tanimoto score: 0.82	MMs00489136 tanimoto score: 0.82
MMs01114752 tanimoto score: 0.82	MMs02991568 tanimoto score: 0.82	MMs00847288 tanimoto score: 0.82	MMs00031562 tanimoto score: 0.82
MMs02334176 tanimoto score: 0.82	MMs00847287 tanimoto score: 0.82	MMs02335495 tanimoto score: 0.82	MMs02337566 tanimoto score: 0.82
MMs00806888 tanimoto score: 0.82	MMs00806887 tanimoto score: 0.82	MMs00025968 tanimoto score: 0.82	MMs02202885 tanimoto score: 0.82
MMs02751249 tanimoto score: 0.82	MMs00340374 tanimoto score: 0.81	MMs01873652 tanimoto score: 0.81	MMs01873650 tanimoto score: 0.81

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