MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RED
Name: DIHYDROLIPOIC ACID
SMILES: C(CCC(=O)O)CC(CCS)S

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 362Ionic States: 107Tautomers: 1Drug Similarity: 0

Items found 181 - 200 of 362

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MMs02998158 tanimoto score: 0.73	MMs03079772 tanimoto score: 0.73	MMs03127755 tanimoto score: 0.73	MMs03137579 tanimoto score: 0.73
MMs03372818 tanimoto score: 0.73	MMs03384878 tanimoto score: 0.73	MMs03399400 tanimoto score: 0.73	MMs03399508 tanimoto score: 0.73
MMs03409405 tanimoto score: 0.73	MMs03411266 tanimoto score: 0.73	MMs03468753 tanimoto score: 0.73	MMs03469246 tanimoto score: 0.73
MMs03495639 tanimoto score: 0.73	MMs03495642 tanimoto score: 0.73	MMs03506169 tanimoto score: 0.73	MMs03506172 tanimoto score: 0.73
MMs03694502 tanimoto score: 0.73	MMs03699840 tanimoto score: 0.73	MMs03759275 tanimoto score: 0.73	MMs03759290 tanimoto score: 0.73

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