MMsINC Database Search
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Ligand PDB



ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14 Items found 61 - 80 of 2096 



of 105    Go to Page   



MMs02813526
tanimoto score: 0.84

MMs02470118
tanimoto score: 0.84

MMs00483027
tanimoto score: 0.84

MMs02470117
tanimoto score: 0.84

MMs02470119
tanimoto score: 0.84

MMs00448838
tanimoto score: 0.84

MMs00484027
tanimoto score: 0.84

MMs00483429
tanimoto score: 0.84

MMs00450790
tanimoto score: 0.84

MMs00482202
tanimoto score: 0.84

MMs00484149
tanimoto score: 0.84

MMs00902151
tanimoto score: 0.84

MMs02470120
tanimoto score: 0.84

MMs02813528
tanimoto score: 0.84

MMs02813530
tanimoto score: 0.84

MMs01985174
tanimoto score: 0.84

MMs01985175
tanimoto score: 0.84

MMs01985176
tanimoto score: 0.84

MMs01726812
tanimoto score: 0.83

MMs00484153
tanimoto score: 0.83


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