MMsINC Database Search
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Ligand PDB



ligand: CS5
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N-
DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O)
C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 90611Ionic States: 26630Tautomers: 16944Drug Similarity: 99 Items found 21 - 40 of 90611 



of 4531    Go to Page   



MMs03874408
tanimoto score: 0.85

MMs00111719
tanimoto score: 0.85

MMs00026171
tanimoto score: 0.84

MMs00618789
tanimoto score: 0.84

MMs01432896
tanimoto score: 0.84

MMs00605049
tanimoto score: 0.84

MMs00403349
tanimoto score: 0.84

MMs00618871
tanimoto score: 0.84

MMs00618872
tanimoto score: 0.84

MMs00618790
tanimoto score: 0.84

MMs00481896
tanimoto score: 0.84

MMs00236062
tanimoto score: 0.84

MMs00605050
tanimoto score: 0.84

MMs01399664
tanimoto score: 0.84

MMs00925728
tanimoto score: 0.84

MMs00565937
tanimoto score: 0.84

MMs00925733
tanimoto score: 0.84

MMs00910001
tanimoto score: 0.84

MMs00910002
tanimoto score: 0.84

MMs01332908
tanimoto score: 0.84


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