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 121 - 140 of 123711 



of 6186    Go to Page   



MMs00726282
tanimoto score: 0.85
MMs00398164
tanimoto score: 0.85
MMs01909961
tanimoto score: 0.85
MMs00158558
tanimoto score: 0.85

MMs01722331
tanimoto score: 0.85
MMs00692253
tanimoto score: 0.85
MMs01786511
tanimoto score: 0.85
MMs00603848
tanimoto score: 0.85

MMs00714987
tanimoto score: 0.85
MMs00732593
tanimoto score: 0.85
MMs01786513
tanimoto score: 0.85
MMs00714834
tanimoto score: 0.85

MMs01685300
tanimoto score: 0.85
MMs01708739
tanimoto score: 0.85
MMs02686246
tanimoto score: 0.85
MMs03080047
tanimoto score: 0.85

MMs00398165
tanimoto score: 0.85
MMs00656166
tanimoto score: 0.84
MMs01602323
tanimoto score: 0.84
MMs00656167
tanimoto score: 0.84


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