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 81 - 100 of 36905 



of 1846    Go to Page   



MMs00716551
tanimoto score: 0.84
MMs00735381
tanimoto score: 0.84
MMs03279164
tanimoto score: 0.84
MMs02483134
tanimoto score: 0.84

MMs00446797
tanimoto score: 0.84
MMs00446170
tanimoto score: 0.84
MMs02483132
tanimoto score: 0.84
MMs00446796
tanimoto score: 0.84

MMs02483133
tanimoto score: 0.84
MMs00627667
tanimoto score: 0.84
MMs01439704
tanimoto score: 0.84
MMs00694931
tanimoto score: 0.84

MMs01821774
tanimoto score: 0.84
MMs00446169
tanimoto score: 0.84
MMs02362990
tanimoto score: 0.84
MMs00620166
tanimoto score: 0.84

MMs00695074
tanimoto score: 0.84
MMs01915931
tanimoto score: 0.84
MMs02363210
tanimoto score: 0.84
MMs02391370
tanimoto score: 0.84


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