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 781 - 800 of 1463 



of 74    Go to Page   



MMs00656172
tanimoto score: 0.71

MMs02007799
tanimoto score: 0.71

MMs00649092
tanimoto score: 0.71

MMs02028492
tanimoto score: 0.71

MMs00026275
tanimoto score: 0.71

MMs03898703
tanimoto score: 0.71

MMs00001174
tanimoto score: 0.71

MMs02070191
tanimoto score: 0.71

MMs02070211
tanimoto score: 0.71

MMs02070212
tanimoto score: 0.71

MMs02070247
tanimoto score: 0.71

MMs02070248
tanimoto score: 0.71

MMs02077190
tanimoto score: 0.71

MMs02077191
tanimoto score: 0.71

MMs02082488
tanimoto score: 0.71

MMs02082726
tanimoto score: 0.71

MMs02094900
tanimoto score: 0.71

MMs02094904
tanimoto score: 0.71

MMs03699640
tanimoto score: 0.71

MMs00029400
tanimoto score: 0.71


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