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 661 - 680 of 91691

of 4585 Go to Page

MMs00321269 tanimoto score: 0.81	MMs00248503 tanimoto score: 0.81	MMs00534196 tanimoto score: 0.81	MMs00121752 tanimoto score: 0.81
MMs00534114 tanimoto score: 0.81	MMs00321270 tanimoto score: 0.81	MMs00534197 tanimoto score: 0.81	MMs00664345 tanimoto score: 0.81
MMs01636783 tanimoto score: 0.81	MMs01448106 tanimoto score: 0.81	MMs01463012 tanimoto score: 0.81	MMs01591469 tanimoto score: 0.81
MMs00751793 tanimoto score: 0.81	MMs01437571 tanimoto score: 0.81	MMs00502411 tanimoto score: 0.81	MMs01427728 tanimoto score: 0.81
MMs01427732 tanimoto score: 0.81	MMs01427471 tanimoto score: 0.81	MMs00502413 tanimoto score: 0.81	MMs01437568 tanimoto score: 0.81

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