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 101 - 120 of 1463 



of 74    Go to Page   



MMs01026081
tanimoto score: 0.76
MMs01025756
tanimoto score: 0.76
MMs01026099
tanimoto score: 0.76
MMs02116937
tanimoto score: 0.76

MMs00026426
tanimoto score: 0.76
MMs01567148
tanimoto score: 0.76
MMs02116938
tanimoto score: 0.76
MMs01026063
tanimoto score: 0.75

MMs02008844
tanimoto score: 0.75
MMs01930791
tanimoto score: 0.75
MMs01026087
tanimoto score: 0.75
MMs02004451
tanimoto score: 0.75

MMs02109558
tanimoto score: 0.75
MMs00026391
tanimoto score: 0.75
MMs02109559
tanimoto score: 0.75
MMs01660678
tanimoto score: 0.75

MMs01831559
tanimoto score: 0.75
MMs01025944
tanimoto score: 0.75
MMs00565450
tanimoto score: 0.75
MMs01181847
tanimoto score: 0.75


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