MMsINC Database Search
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Ligand PDB



ligand: L01
Name: 3-[({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)(HYDROXY)METHYL]-N,N-
DIPROPYLBENZAMIDE
SMILES: CCCN(CCC)C(=O)c1cccc(c1)C(=O)NC(Cc2ccccc2)C(CNCc3cccc(c3)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 123711Ionic States: 35321Tautomers: 19720Drug Similarity: 121 Items found 1 - 20 of 123711 



of 6186    Go to Page   



MMs02243676
tanimoto score: 0.88
MMs03714481
tanimoto score: 0.88
MMs03874406
tanimoto score: 0.87
MMs02516928
tanimoto score: 0.87

MMs03874284
tanimoto score: 0.87
MMs03874286
tanimoto score: 0.87
MMs02096242
tanimoto score: 0.87
MMs00481896
tanimoto score: 0.87

MMs02517216
tanimoto score: 0.87
MMs00789718
tanimoto score: 0.87
MMs00789717
tanimoto score: 0.87
MMs00534106
tanimoto score: 0.87

MMs01431310
tanimoto score: 0.87
MMs01431307
tanimoto score: 0.87
MMs02096244
tanimoto score: 0.87
MMs00677516
tanimoto score: 0.87

MMs00111719
tanimoto score: 0.87
MMs00638537
tanimoto score: 0.87
MMs03874408
tanimoto score: 0.87
MMs00558559
tanimoto score: 0.86


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