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 381 - 400 of 450

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MMs02276127 tanimoto score: 0.71	MMs02398191 tanimoto score: 0.71	MMs02276125 tanimoto score: 0.71	MMs02351701 tanimoto score: 0.71
MMs02359693 tanimoto score: 0.71	MMs00013501 tanimoto score: 0.71	MMs02398190 tanimoto score: 0.71	MMs03921533 tanimoto score: 0.71
MMs03921534 tanimoto score: 0.71	MMs02359695 tanimoto score: 0.71	MMs02864967 tanimoto score: 0.71	MMs03080021 tanimoto score: 0.71
MMs03661267 tanimoto score: 0.71	MMs02890968 tanimoto score: 0.71	MMs02905669 tanimoto score: 0.71	MMs02905674 tanimoto score: 0.71
MMs02905686 tanimoto score: 0.71	MMs01725441 tanimoto score: 0.71	MMs01725268 tanimoto score: 0.71	MMs03033295 tanimoto score: 0.71

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