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 861 - 880 of 81642

of 4083 Go to Page

MMs01571917 tanimoto score: 0.8	MMs00864074 tanimoto score: 0.8	MMs00419255 tanimoto score: 0.8	MMs01572043 tanimoto score: 0.8
MMs00849297 tanimoto score: 0.8	MMs00957483 tanimoto score: 0.8	MMs00948260 tanimoto score: 0.8	MMs00081248 tanimoto score: 0.8
MMs01646766 tanimoto score: 0.8	MMs01646767 tanimoto score: 0.8	MMs00849295 tanimoto score: 0.8	MMs00860846 tanimoto score: 0.8
MMs00468150 tanimoto score: 0.8	MMs00948262 tanimoto score: 0.8	MMs00990235 tanimoto score: 0.8	MMs00957432 tanimoto score: 0.8
MMs00159647 tanimoto score: 0.8	MMs00159651 tanimoto score: 0.8	MMs00425378 tanimoto score: 0.8	MMs00605246 tanimoto score: 0.8

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