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 181 - 200 of 90611

of 4531 Go to Page

MMs00398164 tanimoto score: 0.83	MMs00726282 tanimoto score: 0.83	MMs00792694 tanimoto score: 0.83	MMs00158549 tanimoto score: 0.83
MMs00792840 tanimoto score: 0.83	MMs01916746 tanimoto score: 0.83	MMs01618472 tanimoto score: 0.83	MMs01948917 tanimoto score: 0.83
MMs01615969 tanimoto score: 0.83	MMs02064766 tanimoto score: 0.83	MMs00693784 tanimoto score: 0.83	MMs01615970 tanimoto score: 0.83
MMs00692253 tanimoto score: 0.83	MMs02297726 tanimoto score: 0.83	MMs00693783 tanimoto score: 0.83	MMs01616607 tanimoto score: 0.83
MMs01587741 tanimoto score: 0.83	MMs01557675 tanimoto score: 0.83	MMs01618485 tanimoto score: 0.83	MMs01547673 tanimoto score: 0.83

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