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 81 - 100 of 25100 



of 1255    Go to Page   



MMs03042538
tanimoto score: 0.86
MMs03041794
tanimoto score: 0.86
MMs03041516
tanimoto score: 0.85
MMs00488200
tanimoto score: 0.85

MMs03064515
tanimoto score: 0.85
MMs02412793
tanimoto score: 0.85
MMs03043263
tanimoto score: 0.85
MMs03064517
tanimoto score: 0.85

MMs00290239
tanimoto score: 0.85
MMs03042940
tanimoto score: 0.85
MMs03043022
tanimoto score: 0.85
MMs00816571
tanimoto score: 0.85

MMs00297092
tanimoto score: 0.85
MMs03064805
tanimoto score: 0.85
MMs00459248
tanimoto score: 0.85
MMs02898653
tanimoto score: 0.85

MMs02898654
tanimoto score: 0.85
MMs02898652
tanimoto score: 0.85
MMs03042746
tanimoto score: 0.85
MMs02898650
tanimoto score: 0.85


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