MMsINC Database Search
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Ligand PDB



ligand: SC5
Name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL
SMILES: C
C(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN		[show PDB table]

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

Neutral Molecules: 36905Ionic States: 7847Tautomers: 1747Drug Similarity: 21 Items found 61 - 80 of 36905 



of 1846    Go to Page   



MMs02093547
tanimoto score: 0.85
MMs02093548
tanimoto score: 0.85
MMs02673636
tanimoto score: 0.85
MMs00716570
tanimoto score: 0.85

MMs00255623
tanimoto score: 0.85
MMs01084205
tanimoto score: 0.85
MMs01819255
tanimoto score: 0.85
MMs01084206
tanimoto score: 0.85

MMs02170672
tanimoto score: 0.85
MMs03664847
tanimoto score: 0.85
MMs00465798
tanimoto score: 0.84
MMs00465799
tanimoto score: 0.84

MMs02483133
tanimoto score: 0.84
MMs02483134
tanimoto score: 0.84
MMs02391370
tanimoto score: 0.84
MMs02363210
tanimoto score: 0.84

MMs00803642
tanimoto score: 0.84
MMs01362199
tanimoto score: 0.84
MMs02362990
tanimoto score: 0.84
MMs02483132
tanimoto score: 0.84


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