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 21 - 40 of 1075

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MMs00483031 tanimoto score: 0.8	MMs02864410 tanimoto score: 0.8	MMs03210482 tanimoto score: 0.8	MMs00483429 tanimoto score: 0.8
MMs00484149 tanimoto score: 0.8	MMs02319607 tanimoto score: 0.8	MMs00448838 tanimoto score: 0.79	MMs01985173 tanimoto score: 0.79
MMs00483424 tanimoto score: 0.79	MMs01726808 tanimoto score: 0.79	MMs03201538 tanimoto score: 0.79	MMs01985174 tanimoto score: 0.79
MMs03201530 tanimoto score: 0.79	MMs03091407 tanimoto score: 0.79	MMs01726812 tanimoto score: 0.79	MMs00902149 tanimoto score: 0.79
MMs00902147 tanimoto score: 0.79	MMs01985176 tanimoto score: 0.79	MMs00015170 tanimoto score: 0.79	MMs00450790 tanimoto score: 0.79

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