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 141 - 160 of 1463 



of 74    Go to Page   



MMs02008844
tanimoto score: 0.75

MMs01930791
tanimoto score: 0.75

MMs02109558
tanimoto score: 0.75

MMs01025769
tanimoto score: 0.75

MMs02109559
tanimoto score: 0.75

MMs00029905
tanimoto score: 0.75

MMs01026063
tanimoto score: 0.75

MMs00029901
tanimoto score: 0.75

MMs01025772
tanimoto score: 0.75

MMs01025746
tanimoto score: 0.75

MMs01930361
tanimoto score: 0.75

MMs02115802
tanimoto score: 0.75

MMs00026427
tanimoto score: 0.75

MMs01660678
tanimoto score: 0.75

MMs01025766
tanimoto score: 0.75

MMs00399690
tanimoto score: 0.75

MMs01025762
tanimoto score: 0.75

MMs02004451
tanimoto score: 0.75

MMs01025944
tanimoto score: 0.75

MMs01831559
tanimoto score: 0.75


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