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 361 - 380 of 32630

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MMs00965736 tanimoto score: 0.8	MMs00950628 tanimoto score: 0.8	MMs00940526 tanimoto score: 0.8	MMs00976957 tanimoto score: 0.8
MMs00727876 tanimoto score: 0.8	MMs02403629 tanimoto score: 0.8	MMs00030215 tanimoto score: 0.8	MMs00927273 tanimoto score: 0.8
MMs00927274 tanimoto score: 0.8	MMs00927918 tanimoto score: 0.8	MMs02403630 tanimoto score: 0.8	MMs02453588 tanimoto score: 0.8
MMs00924490 tanimoto score: 0.8	MMs00924597 tanimoto score: 0.8	MMs00924489 tanimoto score: 0.8	MMs00924598 tanimoto score: 0.8
MMs00718673 tanimoto score: 0.8	MMs00924406 tanimoto score: 0.8	MMs00924984 tanimoto score: 0.8	MMs00718672 tanimoto score: 0.8

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