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 181 - 200 of 91691

of 4585 Go to Page

MMs01446591 tanimoto score: 0.82	MMs00962619 tanimoto score: 0.82	MMs00407216 tanimoto score: 0.82	MMs00962620 tanimoto score: 0.82
MMs00407454 tanimoto score: 0.82	MMs00407214 tanimoto score: 0.82	MMs00962622 tanimoto score: 0.82	MMs00538858 tanimoto score: 0.82
MMs00091658 tanimoto score: 0.82	MMs00962618 tanimoto score: 0.82	MMs00091652 tanimoto score: 0.82	MMs00407456 tanimoto score: 0.82
MMs00558559 tanimoto score: 0.82	MMs01018791 tanimoto score: 0.82	MMs00559342 tanimoto score: 0.82	MMs01176817 tanimoto score: 0.82
MMs00412297 tanimoto score: 0.82	MMs00559344 tanimoto score: 0.82	MMs00538617 tanimoto score: 0.82	MMs00538860 tanimoto score: 0.82

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