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 801 - 820 of 81642

of 4083 Go to Page

MMs01586626 tanimoto score: 0.8	MMs01586251 tanimoto score: 0.8	MMs00596025 tanimoto score: 0.8	MMs00903386 tanimoto score: 0.8
MMs00593504 tanimoto score: 0.8	MMs01578929 tanimoto score: 0.8	MMs01587979 tanimoto score: 0.8	MMs01569932 tanimoto score: 0.8
MMs01569931 tanimoto score: 0.8	MMs01571915 tanimoto score: 0.8	MMs00029554 tanimoto score: 0.8	MMs01571917 tanimoto score: 0.8
MMs00864074 tanimoto score: 0.8	MMs01572043 tanimoto score: 0.8	MMs00849295 tanimoto score: 0.8	MMs00849297 tanimoto score: 0.8
MMs00411753 tanimoto score: 0.8	MMs01574083 tanimoto score: 0.8	MMs00849039 tanimoto score: 0.8	MMs00860846 tanimoto score: 0.8

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