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 721 - 740 of 1463 



of 74    Go to Page   



MMs01818921
tanimoto score: 0.71

MMs01825044
tanimoto score: 0.71

MMs01826366
tanimoto score: 0.71

MMs01826802
tanimoto score: 0.71

MMs01831514
tanimoto score: 0.71

MMs00890801
tanimoto score: 0.71

MMs03683430
tanimoto score: 0.71

MMs03683431
tanimoto score: 0.71

MMs01835915
tanimoto score: 0.71

MMs01836200
tanimoto score: 0.71

MMs01845087
tanimoto score: 0.71

MMs01845088
tanimoto score: 0.71

MMs01845138
tanimoto score: 0.71

MMs01846124
tanimoto score: 0.71

MMs01848435
tanimoto score: 0.71

MMs01848436
tanimoto score: 0.71

MMs01849214
tanimoto score: 0.71

MMs01849235
tanimoto score: 0.71

MMs01851218
tanimoto score: 0.71

MMs01853849
tanimoto score: 0.71


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