MMsINC Database Search
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Ligand PDB



ligand: HHK
Name: (2S)-2,8-DIAMINOOCTANOIC ACID
SMILES: C(CCCN)CCC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 873Ionic States: 172Tautomers: 3Drug Similarity: 4 Items found 181 - 200 of 873 



of 44    Go to Page   



MMs03410523
tanimoto score: 0.81

MMs00059079
tanimoto score: 0.81

MMs00059078
tanimoto score: 0.81

MMs00059076
tanimoto score: 0.81

MMs00702815
tanimoto score: 0.81

MMs00702814
tanimoto score: 0.81

MMs02308496
tanimoto score: 0.81

MMs00529481
tanimoto score: 0.81

MMs00529480
tanimoto score: 0.81

MMs00050183
tanimoto score: 0.8

MMs00049535
tanimoto score: 0.8

MMs02890968
tanimoto score: 0.8

MMs02865430
tanimoto score: 0.8

MMs03444816
tanimoto score: 0.8

MMs03446342
tanimoto score: 0.8

MMs03446361
tanimoto score: 0.8

MMs02255765
tanimoto score: 0.8

MMs02255766
tanimoto score: 0.8

MMs02255767
tanimoto score: 0.8

MMs03261334
tanimoto score: 0.8


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