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 361 - 380 of 450

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MMs02308498 tanimoto score: 0.71	MMs02366526 tanimoto score: 0.71	MMs02351700 tanimoto score: 0.71	MMs02235530 tanimoto score: 0.71
MMs02616449 tanimoto score: 0.71	MMs02439400 tanimoto score: 0.71	MMs02439399 tanimoto score: 0.71	MMs03859508 tanimoto score: 0.71
MMs02406448 tanimoto score: 0.71	MMs02276131 tanimoto score: 0.71	MMs03403886 tanimoto score: 0.71	MMs03403895 tanimoto score: 0.71
MMs03868939 tanimoto score: 0.71	MMs03404033 tanimoto score: 0.71	MMs02276129 tanimoto score: 0.71	MMs02366525 tanimoto score: 0.71
MMs03404753 tanimoto score: 0.71	MMs03404756 tanimoto score: 0.71	MMs02398192 tanimoto score: 0.71	MMs02319266 tanimoto score: 0.71

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