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 341 - 360 of 1463 



of 74    Go to Page   



MMs01025850
tanimoto score: 0.73
MMs01554891
tanimoto score: 0.73
MMs01381929
tanimoto score: 0.73
MMs01025706
tanimoto score: 0.73

MMs01494732
tanimoto score: 0.73
MMs01184164
tanimoto score: 0.73
MMs01026117
tanimoto score: 0.73
MMs00026532
tanimoto score: 0.73

MMs01308549
tanimoto score: 0.73
MMs01500729
tanimoto score: 0.73
MMs01183997
tanimoto score: 0.73
MMs01025689
tanimoto score: 0.73

MMs01184033
tanimoto score: 0.73
MMs01025685
tanimoto score: 0.73
MMs01025724
tanimoto score: 0.73
MMs01025726
tanimoto score: 0.73

MMs01025683
tanimoto score: 0.73
MMs01184163
tanimoto score: 0.73
MMs01025675
tanimoto score: 0.73
MMs01025656
tanimoto score: 0.73


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