MMsINC Database Search
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Ligand PDB



ligand: 783
Name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE
SMILES: COc1cc(c(c(c1)c2cc
3cc(ccc3[nH]2)C(=[NH2+])N)[O-])c4ccccc4
[show PDB table]


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

Neutral Molecules: 43978Ionic States: 8162Tautomers: 910Drug Similarity: 20 Items found 1 - 20 of 43978 



of 2199    Go to Page   



MMs02865468
tanimoto score: 0.97

MMs00000308
tanimoto score: 0.94

MMs03042612
tanimoto score: 0.93

MMs03043271
tanimoto score: 0.93

MMs03067084
tanimoto score: 0.93

MMs03041322
tanimoto score: 0.92

MMs03041784
tanimoto score: 0.92

MMs03042936
tanimoto score: 0.92

MMs03065869
tanimoto score: 0.92

MMs03042324
tanimoto score: 0.92

MMs03042322
tanimoto score: 0.92

MMs03042934
tanimoto score: 0.92

MMs00411526
tanimoto score: 0.92

MMs03041794
tanimoto score: 0.92

MMs03066416
tanimoto score: 0.92

MMs03041426
tanimoto score: 0.92

MMs02659586
tanimoto score: 0.91

MMs02412793
tanimoto score: 0.91

MMs03041802
tanimoto score: 0.91

MMs02290860
tanimoto score: 0.91


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