MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS9
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CN3)Oc4cc
ccc4)O)C

[show PDB table]

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

Neutral Molecules: 91691Ionic States: 25717Tautomers: 18534Drug Similarity: 80

Items found 901 - 920 of 91691

of 4585 Go to Page

MMs00534114 tanimoto score: 0.81	MMs03682880 tanimoto score: 0.81	MMs00026140 tanimoto score: 0.81	MMs01476298 tanimoto score: 0.81
MMs01478664 tanimoto score: 0.81	MMs01453901 tanimoto score: 0.8	MMs01453904 tanimoto score: 0.8	MMs01452694 tanimoto score: 0.8
MMs01453898 tanimoto score: 0.8	MMs01453908 tanimoto score: 0.8	MMs00374864 tanimoto score: 0.8	MMs00530119 tanimoto score: 0.8
MMs01456214 tanimoto score: 0.8	MMs00158715 tanimoto score: 0.8	MMs00374860 tanimoto score: 0.8	MMs01456215 tanimoto score: 0.8
MMs01446666 tanimoto score: 0.8	MMs00729855 tanimoto score: 0.8	MMs01446671 tanimoto score: 0.8	MMs00374733 tanimoto score: 0.8

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