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 1 - 20 of 81642 



of 4083    Go to Page   



MMs02243676
tanimoto score: 0.86
MMs03714481
tanimoto score: 0.86
MMs03874408
tanimoto score: 0.85
MMs03874284
tanimoto score: 0.85

MMs02516928
tanimoto score: 0.85
MMs00668765
tanimoto score: 0.85
MMs03874406
tanimoto score: 0.85
MMs03874286
tanimoto score: 0.85

MMs01524885
tanimoto score: 0.84
MMs00236062
tanimoto score: 0.84
MMs01431307
tanimoto score: 0.84
MMs01399664
tanimoto score: 0.84

MMs01431310
tanimoto score: 0.84
MMs01524884
tanimoto score: 0.84
MMs01557597
tanimoto score: 0.84
MMs00026171
tanimoto score: 0.84

MMs00789718
tanimoto score: 0.84
MMs01332908
tanimoto score: 0.84
MMs00481896
tanimoto score: 0.84
MMs00677516
tanimoto score: 0.84


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