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 261 - 280 of 1463 



of 74    Go to Page   



MMs01554740
tanimoto score: 0.74
MMs01179352
tanimoto score: 0.74
MMs01554746
tanimoto score: 0.74
MMs01690053
tanimoto score: 0.74

MMs01026044
tanimoto score: 0.74
MMs01025747
tanimoto score: 0.74
MMs02094902
tanimoto score: 0.74
MMs00923141
tanimoto score: 0.73

MMs01183965
tanimoto score: 0.73
MMs01183966
tanimoto score: 0.73
MMs01026023
tanimoto score: 0.73
MMs00029664
tanimoto score: 0.73

MMs01183827
tanimoto score: 0.73
MMs01026029
tanimoto score: 0.73
MMs01183881
tanimoto score: 0.73
MMs01183996
tanimoto score: 0.73

MMs01025999
tanimoto score: 0.73
MMs01025728
tanimoto score: 0.73
MMs01026001
tanimoto score: 0.73
MMs01183823
tanimoto score: 0.73


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