MMsINC Database Search
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Ligand PDB



ligand: ZDP
Name: (2S,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 181 - 200 of 825 



of 42    Go to Page   



MMs02309387
tanimoto score: 0.79

MMs02309388
tanimoto score: 0.79

MMs02309389
tanimoto score: 0.79

MMs00009070
tanimoto score: 0.79

MMs00482156
tanimoto score: 0.79

MMs02863767
tanimoto score: 0.79

MMs02304360
tanimoto score: 0.79

MMs02231471
tanimoto score: 0.79

MMs02301329
tanimoto score: 0.79

MMs03404021
tanimoto score: 0.79

MMs02301326
tanimoto score: 0.79

MMs00012523
tanimoto score: 0.79

MMs00009022
tanimoto score: 0.79

MMs02300879
tanimoto score: 0.79

MMs02863763
tanimoto score: 0.79

MMs02348649
tanimoto score: 0.79

MMs02341904
tanimoto score: 0.79

MMs03404028
tanimoto score: 0.79

MMs02276119
tanimoto score: 0.78

MMs00011007
tanimoto score: 0.78


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