MMsINC Database Search
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Ligand PDB



ligand: DIR
Name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE
SMILES: C(C(C(=O)O)N)NC(=NO)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74Ionic States: 17Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 74 



of 4    Go to Page   



MMs02900481
tanimoto score: 0.71
MMs02299243
tanimoto score: 0.71
MMs02231307
tanimoto score: 0.71
MMs02887036
tanimoto score: 0.71

MMs00008890
tanimoto score: 0.7
MMs02378226
tanimoto score: 0.7
MMs03206699
tanimoto score: 0.7
MMs03206819
tanimoto score: 0.7

MMs02288498
tanimoto score: 0.7
MMs03462877
tanimoto score: 0.7
MMs03480389
tanimoto score: 0.7
MMs02125491
tanimoto score: 0.7

MMs00484270
tanimoto score: 0.7
MMs00010261
tanimoto score: 0.7


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