MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MR0
Name: N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-
DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(CNCc
3cccc(c3)OC)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 81642Ionic States: 24722Tautomers: 16012Drug Similarity: 91

Items found 881 - 900 of 81642

of 4083 Go to Page

MMs00938172 tanimoto score: 0.8	MMs00481335 tanimoto score: 0.8	MMs00915393 tanimoto score: 0.8	MMs00425378 tanimoto score: 0.8
MMs00903386 tanimoto score: 0.8	MMs01600862 tanimoto score: 0.8	MMs01612690 tanimoto score: 0.8	MMs01714308 tanimoto score: 0.8
MMs01910577 tanimoto score: 0.8	MMs01572043 tanimoto score: 0.8	MMs00349303 tanimoto score: 0.8	MMs01705577 tanimoto score: 0.8
MMs01571917 tanimoto score: 0.8	MMs01708374 tanimoto score: 0.8	MMs00860846 tanimoto score: 0.8	MMs01571915 tanimoto score: 0.8
MMs01574083 tanimoto score: 0.8	MMs00849039 tanimoto score: 0.8	MMs00849295 tanimoto score: 0.8	MMs01569931 tanimoto score: 0.8

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