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 141 - 160 of 25100 



of 1255    Go to Page   



MMs02114964
tanimoto score: 0.85

MMs03041786
tanimoto score: 0.85

MMs03041434
tanimoto score: 0.84

MMs03041402
tanimoto score: 0.84

MMs03041486
tanimoto score: 0.84

MMs02390064
tanimoto score: 0.84

MMs03064799
tanimoto score: 0.84

MMs03064549
tanimoto score: 0.84

MMs03041328
tanimoto score: 0.84

MMs01766998
tanimoto score: 0.84

MMs03064551
tanimoto score: 0.84

MMs02382379
tanimoto score: 0.84

MMs03064797
tanimoto score: 0.84

MMs03064873
tanimoto score: 0.84

MMs03063611
tanimoto score: 0.84

MMs03063515
tanimoto score: 0.84

MMs00297459
tanimoto score: 0.84

MMs02290860
tanimoto score: 0.84

MMs03063609
tanimoto score: 0.84

MMs03064017
tanimoto score: 0.84


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