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 381 - 400 of 91691

of 4585 Go to Page

MMs01018791 tanimoto score: 0.82	MMs01018790 tanimoto score: 0.82	MMs01391826 tanimoto score: 0.82	MMs00658678 tanimoto score: 0.82
MMs00136743 tanimoto score: 0.82	MMs00525741 tanimoto score: 0.82	MMs00625099 tanimoto score: 0.82	MMs01393620 tanimoto score: 0.82
MMs01426090 tanimoto score: 0.82	MMs01557614 tanimoto score: 0.82	MMs02874059 tanimoto score: 0.82	MMs02874060 tanimoto score: 0.82
MMs00558559 tanimoto score: 0.82	MMs01152168 tanimoto score: 0.82	MMs01710344 tanimoto score: 0.82	MMs00606659 tanimoto score: 0.81
MMs00604583 tanimoto score: 0.81	MMs00030253 tanimoto score: 0.81	MMs01383788 tanimoto score: 0.81	MMs00427738 tanimoto score: 0.81

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