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 321 - 340 of 81642 



of 4083    Go to Page   



MMs00741472
tanimoto score: 0.82

MMs01618486
tanimoto score: 0.82

MMs01627432
tanimoto score: 0.82

MMs01948915
tanimoto score: 0.82

MMs01948917
tanimoto score: 0.82

MMs01948918
tanimoto score: 0.82

MMs01673511
tanimoto score: 0.82

MMs01692821
tanimoto score: 0.82

MMs00567488
tanimoto score: 0.82

MMs01615969
tanimoto score: 0.82

MMs00560760
tanimoto score: 0.82

MMs00026173
tanimoto score: 0.82

MMs01612468
tanimoto score: 0.82

MMs01615970
tanimoto score: 0.82

MMs01399483
tanimoto score: 0.82

MMs00732480
tanimoto score: 0.82

MMs00529733
tanimoto score: 0.82

MMs00026172
tanimoto score: 0.82

MMs00792462
tanimoto score: 0.82

MMs00560758
tanimoto score: 0.82


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