MMsINC Database Search
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Ligand PDB



ligand: ZDR
Name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
SMILES: CC(CCCC(C(=O)O)N)(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 825Ionic States: 153Tautomers: 2Drug Similarity: 2 Items found 541 - 560 of 825 



of 42    Go to Page   



MMs03715585
tanimoto score: 0.73

MMs03749635
tanimoto score: 0.73

MMs03749636
tanimoto score: 0.73

MMs03750478
tanimoto score: 0.73

MMs03750479
tanimoto score: 0.73

MMs01774716
tanimoto score: 0.73

MMs00905257
tanimoto score: 0.73

MMs01792646
tanimoto score: 0.73

MMs02367217
tanimoto score: 0.72

MMs03854217
tanimoto score: 0.72

MMs02268556
tanimoto score: 0.72

MMs00013880
tanimoto score: 0.72

MMs00050183
tanimoto score: 0.72

MMs02865430
tanimoto score: 0.72

MMs03128802
tanimoto score: 0.72

MMs02417540
tanimoto score: 0.72

MMs02268557
tanimoto score: 0.72

MMs02268558
tanimoto score: 0.72

MMs02268559
tanimoto score: 0.72

MMs00484278
tanimoto score: 0.72


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