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 41 - 60 of 2096 



of 105    Go to Page   



MMs00482993
tanimoto score: 0.85

MMs00483027
tanimoto score: 0.84

MMs03133644
tanimoto score: 0.84

MMs01985176
tanimoto score: 0.84

MMs01985174
tanimoto score: 0.84

MMs00448838
tanimoto score: 0.84

MMs00484149
tanimoto score: 0.84

MMs02230324
tanimoto score: 0.84

MMs00483020
tanimoto score: 0.84

MMs02813530
tanimoto score: 0.84

MMs00484027
tanimoto score: 0.84

MMs02813532
tanimoto score: 0.84

MMs00483031
tanimoto score: 0.84

MMs02230325
tanimoto score: 0.84

MMs02813528
tanimoto score: 0.84

MMs03133645
tanimoto score: 0.84

MMs00482202
tanimoto score: 0.84

MMs01985173
tanimoto score: 0.84

MMs03133646
tanimoto score: 0.84

MMs03133801
tanimoto score: 0.84


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