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 301 - 320 of 90611

of 4531 Go to Page

MMs01692815 tanimoto score: 0.82	MMs01692821 tanimoto score: 0.82	MMs00567488 tanimoto score: 0.82	MMs01691187 tanimoto score: 0.82
MMs01696655 tanimoto score: 0.82	MMs01715338 tanimoto score: 0.82	MMs00403306 tanimoto score: 0.82	MMs01682758 tanimoto score: 0.82
MMs00403303 tanimoto score: 0.82	MMs01682760 tanimoto score: 0.82	MMs01657612 tanimoto score: 0.82	MMs00560760 tanimoto score: 0.82
MMs01668253 tanimoto score: 0.82	MMs00567299 tanimoto score: 0.82	MMs00741471 tanimoto score: 0.82	MMs00808694 tanimoto score: 0.82
MMs01909667 tanimoto score: 0.82	MMs01627420 tanimoto score: 0.82	MMs01627431 tanimoto score: 0.82	MMs01627432 tanimoto score: 0.82

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