MMsINC Database Search
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Ligand PDB



ligand: DHH
Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
SMILES: C(CCC(O)O)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 450Ionic States: 88Tautomers: 2Drug Similarity: 2 Items found 221 - 240 of 450 



of 23    Go to Page   



MMs02378815
tanimoto score: 0.75

MMs00012157
tanimoto score: 0.75

MMs00013130
tanimoto score: 0.75

MMs03419250
tanimoto score: 0.75

MMs03410959
tanimoto score: 0.75

MMs02865430
tanimoto score: 0.74

MMs03213528
tanimoto score: 0.74

MMs03206873
tanimoto score: 0.74

MMs03201562
tanimoto score: 0.74

MMs02268556
tanimoto score: 0.74

MMs02268559
tanimoto score: 0.74

MMs02616186
tanimoto score: 0.74

MMs03206872
tanimoto score: 0.74

MMs02268557
tanimoto score: 0.74

MMs03201533
tanimoto score: 0.74

MMs03206678
tanimoto score: 0.74

MMs03858141
tanimoto score: 0.74

MMs02348631
tanimoto score: 0.74

MMs03206677
tanimoto score: 0.74

MMs02268558
tanimoto score: 0.74


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