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 761 - 780 of 1463 



of 74    Go to Page   



MMs01963668
tanimoto score: 0.71

MMs00841893
tanimoto score: 0.71

MMs01964143
tanimoto score: 0.71

MMs00839928
tanimoto score: 0.71

MMs01964158
tanimoto score: 0.71

MMs00026444
tanimoto score: 0.71

MMs01964229
tanimoto score: 0.71

MMs03698863
tanimoto score: 0.71

MMs00804376
tanimoto score: 0.71

MMs01964384
tanimoto score: 0.71

MMs01964416
tanimoto score: 0.71

MMs01964452
tanimoto score: 0.71

MMs00785268
tanimoto score: 0.71

MMs00782287
tanimoto score: 0.71

MMs00754738
tanimoto score: 0.71

MMs03699235
tanimoto score: 0.71

MMs03699633
tanimoto score: 0.71

MMs01974120
tanimoto score: 0.71

MMs00727911
tanimoto score: 0.71

MMs02004533
tanimoto score: 0.71


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