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 461 - 480 of 32630

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MMs00494106 tanimoto score: 0.8	MMs00494105 tanimoto score: 0.8	MMs00494104 tanimoto score: 0.8	MMs00790457 tanimoto score: 0.8
MMs00768830 tanimoto score: 0.8	MMs02453590 tanimoto score: 0.8	MMs02453588 tanimoto score: 0.8	MMs02453589 tanimoto score: 0.8
MMs00455824 tanimoto score: 0.8	MMs02453587 tanimoto score: 0.8	MMs02477910 tanimoto score: 0.8	MMs00758368 tanimoto score: 0.8
MMs00041930 tanimoto score: 0.8	MMs00616271 tanimoto score: 0.8	MMs00616270 tanimoto score: 0.8	MMs02403632 tanimoto score: 0.8
MMs01734804 tanimoto score: 0.8	MMs02865781 tanimoto score: 0.8	MMs00028464 tanimoto score: 0.8	MMs00484026 tanimoto score: 0.8

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