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 281 - 300 of 450

of 23 Go to Page

MMs03201983 tanimoto score: 0.73	MMs03202018 tanimoto score: 0.73	MMs00460693 tanimoto score: 0.73	MMs03202021 tanimoto score: 0.73
MMs00447733 tanimoto score: 0.73	MMs03376951 tanimoto score: 0.73	MMs03404334 tanimoto score: 0.73	MMs03404418 tanimoto score: 0.73
MMs00016676 tanimoto score: 0.73	MMs00016675 tanimoto score: 0.73	MMs00016674 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73
MMs03446289 tanimoto score: 0.73	MMs03922899 tanimoto score: 0.73	MMs00009059 tanimoto score: 0.73	MMs00009028 tanimoto score: 0.73
MMs00008867 tanimoto score: 0.73	MMs02308030 tanimoto score: 0.73	MMs02306359 tanimoto score: 0.73	MMs02276115 tanimoto score: 0.73

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