MMsINC Ligand

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 81 - 100 of 450

of 23 Go to Page

MMs00059076 tanimoto score: 0.79	MMs00059073 tanimoto score: 0.79	MMs03018035 tanimoto score: 0.79	MMs00059072 tanimoto score: 0.79
MMs00009089 tanimoto score: 0.79	MMs00059071 tanimoto score: 0.79	MMs01778972 tanimoto score: 0.79	MMs00702440 tanimoto score: 0.79
MMs03005598 tanimoto score: 0.79	MMs00702439 tanimoto score: 0.79	MMs00053865 tanimoto score: 0.79	MMs02865586 tanimoto score: 0.79
MMs00053150 tanimoto score: 0.79	MMs00059078 tanimoto score: 0.79	MMs00529481 tanimoto score: 0.79	MMs02890144 tanimoto score: 0.79
MMs00529480 tanimoto score: 0.79	MMs03005597 tanimoto score: 0.79	MMs03706889 tanimoto score: 0.79	MMs03706851 tanimoto score: 0.79

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