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 1 - 20 of 25100 



of 1255    Go to Page   



MMs02865460
tanimoto score: 0.97

MMs03018042
tanimoto score: 0.93

MMs02711530
tanimoto score: 0.9

MMs03043271
tanimoto score: 0.9

MMs00831088
tanimoto score: 0.89

MMs01892942
tanimoto score: 0.89

MMs03295392
tanimoto score: 0.89

MMs03043505
tanimoto score: 0.88

MMs03042374
tanimoto score: 0.88

MMs03065869
tanimoto score: 0.88

MMs02853503
tanimoto score: 0.88

MMs02865468
tanimoto score: 0.88

MMs02293772
tanimoto score: 0.88

MMs03041784
tanimoto score: 0.88

MMs02998248
tanimoto score: 0.88

MMs02478260
tanimoto score: 0.88

MMs02523248
tanimoto score: 0.88

MMs03041348
tanimoto score: 0.88

MMs03042372
tanimoto score: 0.88

MMs03081777
tanimoto score: 0.88


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