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 1 - 20 of 1463 



of 74    Go to Page   



MMs02548718
tanimoto score: 0.95
MMs02456557
tanimoto score: 0.88
MMs02381471
tanimoto score: 0.84
MMs02384964
tanimoto score: 0.84

MMs02548760
tanimoto score: 0.82
MMs03525228
tanimoto score: 0.8
MMs03033101
tanimoto score: 0.8
MMs03419960
tanimoto score: 0.8

MMs02518193
tanimoto score: 0.8
MMs02456555
tanimoto score: 0.8
MMs02501825
tanimoto score: 0.8
MMs00025899
tanimoto score: 0.79

MMs01025696
tanimoto score: 0.79
MMs01693890
tanimoto score: 0.79
MMs03454532
tanimoto score: 0.79
MMs02272203
tanimoto score: 0.79

MMs01026007
tanimoto score: 0.79
MMs01672404
tanimoto score: 0.78
MMs01026039
tanimoto score: 0.78
MMs01183826
tanimoto score: 0.78


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