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 61 - 80 of 450

of 23 Go to Page

MMs03201725 tanimoto score: 0.8	MMs03091803 tanimoto score: 0.8	MMs02359707 tanimoto score: 0.8	MMs03091804 tanimoto score: 0.8
MMs02359703 tanimoto score: 0.8	MMs03091802 tanimoto score: 0.8	MMs03091805 tanimoto score: 0.8	MMs02359705 tanimoto score: 0.8
MMs02359706 tanimoto score: 0.8	MMs01248121 tanimoto score: 0.79	MMs01778972 tanimoto score: 0.79	MMs00702440 tanimoto score: 0.79
MMs00010681 tanimoto score: 0.79	MMs03018035 tanimoto score: 0.79	MMs00453730 tanimoto score: 0.79	MMs03005598 tanimoto score: 0.79
MMs00059079 tanimoto score: 0.79	MMs00059078 tanimoto score: 0.79	MMs00059076 tanimoto score: 0.79	MMs00059073 tanimoto score: 0.79

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