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 301 - 320 of 362

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MMs02332408 tanimoto score: 0.71	MMs02325874 tanimoto score: 0.71	MMs03201481 tanimoto score: 0.71	MMs02318465 tanimoto score: 0.71
MMs02309409 tanimoto score: 0.71	MMs02294798 tanimoto score: 0.71	MMs02284309 tanimoto score: 0.71	MMs01870771 tanimoto score: 0.71
MMs01870434 tanimoto score: 0.71	MMs03133749 tanimoto score: 0.7	MMs03133756 tanimoto score: 0.7	MMs03133762 tanimoto score: 0.7
MMs03384268 tanimoto score: 0.7	MMs03926011 tanimoto score: 0.7	MMs03926607 tanimoto score: 0.7	MMs03133529 tanimoto score: 0.7
MMs02502074 tanimoto score: 0.7	MMs03033785 tanimoto score: 0.7	MMs03033783 tanimoto score: 0.7	MMs03033781 tanimoto score: 0.7

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