MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACW
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE
SMILES: CC1(CC1)C(C(=O)O)NC(=O)C(CS)N
C(=O)CCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 1075Ionic States: 251Tautomers: 7Drug Similarity: 10

Items found 41 - 60 of 1075

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MMs01985174 tanimoto score: 0.79	MMs00902149 tanimoto score: 0.79	MMs03201530 tanimoto score: 0.79	MMs01985175 tanimoto score: 0.79
MMs00483424 tanimoto score: 0.79	MMs00015170 tanimoto score: 0.79	MMs00450790 tanimoto score: 0.79	MMs00902151 tanimoto score: 0.79
MMs01985173 tanimoto score: 0.79	MMs03091407 tanimoto score: 0.79	MMs01726812 tanimoto score: 0.79	MMs02487422 tanimoto score: 0.78
MMs02487420 tanimoto score: 0.78	MMs02487424 tanimoto score: 0.78	MMs00482210 tanimoto score: 0.78	MMs02391323 tanimoto score: 0.78
MMs00484823 tanimoto score: 0.78	MMs00483020 tanimoto score: 0.78	MMs02391321 tanimoto score: 0.78	MMs02391325 tanimoto score: 0.78

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