MMsINC Database Search
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Ligand PDB



ligand: CYE
SMILES: Cn1cc2cc1C(=O)NCCCC(=O)NC3=C[NH+](C(=C3)C(=O)Nc4cc(n(c4)C)C(=O)Nc5cc(n(c5)CCCN)C(=O)NCCCC(=
O)Nc6cn(c(n6)C(=O)Nc7cc(n(c7)C)C(=O)N2)C)C		[show PDB table]

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

Neutral Molecules: 1463Ionic States: 258Tautomers: 35Drug Similarity: 0 Items found 361 - 380 of 1463 



of 74    Go to Page   



MMs01964293
tanimoto score: 0.73
MMs01308549
tanimoto score: 0.73
MMs01025618
tanimoto score: 0.73
MMs01025610
tanimoto score: 0.73

MMs01381929
tanimoto score: 0.73
MMs01025744
tanimoto score: 0.73
MMs01184033
tanimoto score: 0.73
MMs01184163
tanimoto score: 0.73

MMs01183996
tanimoto score: 0.73
MMs01183997
tanimoto score: 0.73
MMs01184164
tanimoto score: 0.73
MMs01034597
tanimoto score: 0.73

MMs01183965
tanimoto score: 0.73
MMs00029907
tanimoto score: 0.73
MMs01025862
tanimoto score: 0.73
MMs01183966
tanimoto score: 0.73

MMs01025850
tanimoto score: 0.73
MMs00329570
tanimoto score: 0.73
MMs01025853
tanimoto score: 0.73
MMs00026488
tanimoto score: 0.73


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