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 821 - 840 of 1463 



of 74    Go to Page   



MMs00407988
tanimoto score: 0.71

MMs02148393
tanimoto score: 0.71

MMs02149181
tanimoto score: 0.71

MMs02150287
tanimoto score: 0.71

MMs03723379
tanimoto score: 0.71

MMs03723380
tanimoto score: 0.71

MMs02259788
tanimoto score: 0.71

MMs00401359
tanimoto score: 0.71

MMs00387050
tanimoto score: 0.71

MMs02292832
tanimoto score: 0.71

MMs02329262
tanimoto score: 0.71

MMs03726935
tanimoto score: 0.71

MMs02368742
tanimoto score: 0.71

MMs02368743
tanimoto score: 0.71

MMs00387049
tanimoto score: 0.71

MMs00334870
tanimoto score: 0.71

MMs00328576
tanimoto score: 0.71

MMs00327750
tanimoto score: 0.71

MMs00325416
tanimoto score: 0.71

MMs02522356
tanimoto score: 0.71


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