MMsINC Database Search
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Ligand PDB



ligand: BCV
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE
SMILES: C1CC1C(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: 1330Ionic States: 335Tautomers: 6Drug Similarity: 10 Items found 121 - 140 of 1330 



of 67    Go to Page   



MMs03167803
tanimoto score: 0.79

MMs01771899
tanimoto score: 0.79

MMs03167804
tanimoto score: 0.79

MMs03167572
tanimoto score: 0.79

MMs00483025
tanimoto score: 0.79

MMs03167574
tanimoto score: 0.79

MMs00467821
tanimoto score: 0.79

MMs03167575
tanimoto score: 0.79

MMs00467796
tanimoto score: 0.79

MMs00483799
tanimoto score: 0.79

MMs03167571
tanimoto score: 0.79

MMs03167602
tanimoto score: 0.79

MMs01880136
tanimoto score: 0.79

MMs00482362
tanimoto score: 0.79

MMs03167604
tanimoto score: 0.79

MMs02235059
tanimoto score: 0.79

MMs02235060
tanimoto score: 0.79

MMs00484278
tanimoto score: 0.79

MMs03089926
tanimoto score: 0.79

MMs02901601
tanimoto score: 0.79


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