MMsINC Database Search
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Ligand PDB



ligand: 696
Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3cc
4cc(ccc4[nH]3)C(=[NH2+])N		[show PDB table]

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

Neutral Molecules: 25100Ionic States: 7263Tautomers: 1410Drug Similarity: 16 Items found 101 - 120 of 25100 



of 1255    Go to Page   



MMs03041786
tanimoto score: 0.85
MMs03064807
tanimoto score: 0.85
MMs03042600
tanimoto score: 0.85
MMs03042352
tanimoto score: 0.85

MMs03064809
tanimoto score: 0.85
MMs00488200
tanimoto score: 0.85
MMs00816571
tanimoto score: 0.85
MMs02695225
tanimoto score: 0.85

MMs00012836
tanimoto score: 0.85
MMs03043263
tanimoto score: 0.85
MMs02412793
tanimoto score: 0.85
MMs02898655
tanimoto score: 0.85

MMs03042938
tanimoto score: 0.85
MMs03042940
tanimoto score: 0.85
MMs00013620
tanimoto score: 0.85
MMs02898652
tanimoto score: 0.85

MMs02898653
tanimoto score: 0.85
MMs02898654
tanimoto score: 0.85
MMs03043022
tanimoto score: 0.85
MMs00297092
tanimoto score: 0.85


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