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 381 - 400 of 1463 



of 74    Go to Page   



MMs00026488
tanimoto score: 0.73
MMs01806581
tanimoto score: 0.73
MMs01672402
tanimoto score: 0.73
MMs01554891
tanimoto score: 0.73

MMs01554838
tanimoto score: 0.73
MMs01554868
tanimoto score: 0.73
MMs00026361
tanimoto score: 0.73
MMs01025888
tanimoto score: 0.73

MMs01554870
tanimoto score: 0.73
MMs01672992
tanimoto score: 0.73
MMs01014534
tanimoto score: 0.73
MMs01014531
tanimoto score: 0.73

MMs01014464
tanimoto score: 0.73
MMs01554744
tanimoto score: 0.73
MMs01500729
tanimoto score: 0.73
MMs00270923
tanimoto score: 0.73

MMs01554742
tanimoto score: 0.73
MMs01817576
tanimoto score: 0.73
MMs01308549
tanimoto score: 0.73
MMs01184163
tanimoto score: 0.73


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