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 101 - 120 of 91691

of 4585 Go to Page

MMs00915244 tanimoto score: 0.83	MMs00915245 tanimoto score: 0.83	MMs00915373 tanimoto score: 0.83	MMs00625880 tanimoto score: 0.83
MMs01720316 tanimoto score: 0.83	MMs00798689 tanimoto score: 0.83	MMs00625376 tanimoto score: 0.83	MMs01826574 tanimoto score: 0.83
MMs01951030 tanimoto score: 0.83	MMs01951653 tanimoto score: 0.83	MMs00531368 tanimoto score: 0.83	MMs00538493 tanimoto score: 0.83
MMs02532802 tanimoto score: 0.83	MMs02532804 tanimoto score: 0.83	MMs00734574 tanimoto score: 0.83	MMs00637779 tanimoto score: 0.83
MMs00637875 tanimoto score: 0.83	MMs00529734 tanimoto score: 0.83	MMs00538495 tanimoto score: 0.83	MMs00734576 tanimoto score: 0.83

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