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 1001 - 1020 of 91691

of 4585 Go to Page

MMs01588236 tanimoto score: 0.8	MMs01531968 tanimoto score: 0.8	MMs00534206 tanimoto score: 0.8	MMs00401323 tanimoto score: 0.8
MMs01531969 tanimoto score: 0.8	MMs00534227 tanimoto score: 0.8	MMs00113502 tanimoto score: 0.8	MMs00767150 tanimoto score: 0.8
MMs00402967 tanimoto score: 0.8	MMs00285424 tanimoto score: 0.8	MMs01536454 tanimoto score: 0.8	MMs00833356 tanimoto score: 0.8
MMs00538732 tanimoto score: 0.8	MMs00538734 tanimoto score: 0.8	MMs01522794 tanimoto score: 0.8	MMs00113500 tanimoto score: 0.8
MMs00279435 tanimoto score: 0.8	MMs01536455 tanimoto score: 0.8	MMs00389753 tanimoto score: 0.8	MMs01478809 tanimoto score: 0.8

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