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 121 - 140 of 1075 



of 54    Go to Page   



MMs00463760
tanimoto score: 0.77

MMs02380301
tanimoto score: 0.77

MMs00483030
tanimoto score: 0.77

MMs02380272
tanimoto score: 0.77

MMs03079104
tanimoto score: 0.77

MMs01880009
tanimoto score: 0.77

MMs01879907
tanimoto score: 0.77

MMs00009331
tanimoto score: 0.77

MMs02344280
tanimoto score: 0.77

MMs03079100
tanimoto score: 0.77

MMs02368369
tanimoto score: 0.77

MMs01879857
tanimoto score: 0.77

MMs02323602
tanimoto score: 0.77

MMs00482202
tanimoto score: 0.77

MMs01880084
tanimoto score: 0.77

MMs00009507
tanimoto score: 0.77

MMs01879859
tanimoto score: 0.77

MMs03033156
tanimoto score: 0.77

MMs03079102
tanimoto score: 0.77

MMs03133606
tanimoto score: 0.77


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