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 661 - 680 of 90611 



of 4531    Go to Page   



MMs01503815
tanimoto score: 0.81

MMs01482943
tanimoto score: 0.81

MMs00799899
tanimoto score: 0.81

MMs01483402
tanimoto score: 0.81

MMs00802895
tanimoto score: 0.81

MMs00593504
tanimoto score: 0.81

MMs01482941
tanimoto score: 0.81

MMs00304591
tanimoto score: 0.81

MMs01553635
tanimoto score: 0.81

MMs01492648
tanimoto score: 0.81

MMs01467763
tanimoto score: 0.81

MMs01467774
tanimoto score: 0.81

MMs00411753
tanimoto score: 0.81

MMs00417432
tanimoto score: 0.81

MMs01467762
tanimoto score: 0.81

MMs01492810
tanimoto score: 0.81

MMs00037270
tanimoto score: 0.81

MMs01465852
tanimoto score: 0.81

MMs00577730
tanimoto score: 0.81

MMs01467624
tanimoto score: 0.81


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