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 681 - 700 of 81642

of 4083 Go to Page

MMs00143523 tanimoto score: 0.81	MMs01557646 tanimoto score: 0.81	MMs01573423 tanimoto score: 0.81	MMs00712365 tanimoto score: 0.81
MMs01287162 tanimoto score: 0.81	MMs01553635 tanimoto score: 0.81	MMs01557233 tanimoto score: 0.81	MMs00283271 tanimoto score: 0.81
MMs00530645 tanimoto score: 0.81	MMs00435726 tanimoto score: 0.81	MMs00577668 tanimoto score: 0.81	MMs01067688 tanimoto score: 0.81
MMs02788759 tanimoto score: 0.81	MMs00674969 tanimoto score: 0.81	MMs01578170 tanimoto score: 0.81	MMs01695970 tanimoto score: 0.81
MMs01525748 tanimoto score: 0.8	MMs00807344 tanimoto score: 0.8	MMs01525871 tanimoto score: 0.8	MMs00806797 tanimoto score: 0.8

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