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 241 - 260 of 1463 



of 74    Go to Page   



MMs01025741
tanimoto score: 0.74

MMs01025742
tanimoto score: 0.74

MMs01025758
tanimoto score: 0.74

MMs01690451
tanimoto score: 0.74

MMs01793149
tanimoto score: 0.74

MMs01964091
tanimoto score: 0.74

MMs01554831
tanimoto score: 0.74

MMs01677098
tanimoto score: 0.74

MMs01005836
tanimoto score: 0.74

MMs01554740
tanimoto score: 0.74

MMs01554746
tanimoto score: 0.74

MMs01554756
tanimoto score: 0.74

MMs01690050
tanimoto score: 0.74

MMs01025969
tanimoto score: 0.74

MMs01183870
tanimoto score: 0.74

MMs01183994
tanimoto score: 0.74

MMs03708793
tanimoto score: 0.74

MMs02117300
tanimoto score: 0.74

MMs01183820
tanimoto score: 0.74

MMs01183825
tanimoto score: 0.74


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