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 741 - 760 of 1463 



of 74    Go to Page   



MMs01856549
tanimoto score: 0.71

MMs01856704
tanimoto score: 0.71

MMs01860779
tanimoto score: 0.71

MMs00890659
tanimoto score: 0.71

MMs03683432
tanimoto score: 0.71

MMs01914152
tanimoto score: 0.71

MMs01917433
tanimoto score: 0.71

MMs03694494
tanimoto score: 0.71

MMs01920923
tanimoto score: 0.71

MMs00875516
tanimoto score: 0.71

MMs01930163
tanimoto score: 0.71

MMs01930231
tanimoto score: 0.71

MMs01930250
tanimoto score: 0.71

MMs03895958
tanimoto score: 0.71

MMs01930650
tanimoto score: 0.71

MMs01930745
tanimoto score: 0.71

MMs01930903
tanimoto score: 0.71

MMs03698103
tanimoto score: 0.71

MMs00853270
tanimoto score: 0.71

MMs01963646
tanimoto score: 0.71


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