MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LSO
Name: (Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE
SMILES: C(CCN=C(
CCC(=O)O)CS(=O)(=O)CC(=O)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: 25Ionic States: 0Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 25

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MMs03822796 tanimoto score: 0.76	MMs03822795 tanimoto score: 0.76	MMs03822794 tanimoto score: 0.76	MMs00287432 tanimoto score: 0.74
MMs00299914 tanimoto score: 0.74	MMs00266183 tanimoto score: 0.73	MMs00266184 tanimoto score: 0.73	MMs00287433 tanimoto score: 0.73
MMs00304159 tanimoto score: 0.73	MMs03260315 tanimoto score: 0.72	MMs03260316 tanimoto score: 0.72	MMs03260314 tanimoto score: 0.72
MMs03260255 tanimoto score: 0.71	MMs03400752 tanimoto score: 0.71	MMs03400753 tanimoto score: 0.71	MMs03401057 tanimoto score: 0.71
MMs03401058 tanimoto score: 0.71	MMs03325265 tanimoto score: 0.71	MMs03325268 tanimoto score: 0.71	MMs03325272 tanimoto score: 0.71