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 201 - 220 of 450 



of 23    Go to Page   



MMs02367219
tanimoto score: 0.75

MMs02367218
tanimoto score: 0.75

MMs02366541
tanimoto score: 0.75

MMs02366539
tanimoto score: 0.75

MMs00013130
tanimoto score: 0.75

MMs02366537
tanimoto score: 0.75

MMs02366535
tanimoto score: 0.75

MMs03078657
tanimoto score: 0.75

MMs00759989
tanimoto score: 0.75

MMs03201583
tanimoto score: 0.75

MMs03034640
tanimoto score: 0.75

MMs00759990
tanimoto score: 0.75

MMs02319170
tanimoto score: 0.75

MMs02813776
tanimoto score: 0.75

MMs00012157
tanimoto score: 0.75

MMs02308992
tanimoto score: 0.75

MMs03034639
tanimoto score: 0.75

MMs02894274
tanimoto score: 0.75

MMs03419250
tanimoto score: 0.75

MMs03410959
tanimoto score: 0.75


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