MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS5
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-5-METHYL-N,N-
DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc3cccc(c3)OC)O)
C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 90611Ionic States: 26630Tautomers: 16944Drug Similarity: 99

Items found 681 - 700 of 90611

of 4531 Go to Page

MMs01492810 tanimoto score: 0.81	MMs01492648 tanimoto score: 0.81	MMs01499257 tanimoto score: 0.81	MMs00604583 tanimoto score: 0.81
MMs01483402 tanimoto score: 0.81	MMs01503815 tanimoto score: 0.81	MMs01524893 tanimoto score: 0.81	MMs00108742 tanimoto score: 0.81
MMs01482941 tanimoto score: 0.81	MMs00349303 tanimoto score: 0.81	MMs00035347 tanimoto score: 0.81	MMs00196345 tanimoto score: 0.81
MMs00605245 tanimoto score: 0.81	MMs00635973 tanimoto score: 0.81	MMs01467774 tanimoto score: 0.81	MMs01482943 tanimoto score: 0.81
MMs01524962 tanimoto score: 0.81	MMs00593504 tanimoto score: 0.81	MMs01462987 tanimoto score: 0.81	MMs01463012 tanimoto score: 0.81

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