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 181 - 200 of 43978 



of 2199    Go to Page   



MMs03043435
tanimoto score: 0.88

MMs03043451
tanimoto score: 0.88

MMs00538348
tanimoto score: 0.88

MMs03041958
tanimoto score: 0.88

MMs03041954
tanimoto score: 0.88

MMs03041960
tanimoto score: 0.88

MMs03043427
tanimoto score: 0.88

MMs03041750
tanimoto score: 0.88

MMs02865460
tanimoto score: 0.88

MMs03043421
tanimoto score: 0.88

MMs02893316
tanimoto score: 0.88

MMs03043299
tanimoto score: 0.88

MMs03043301
tanimoto score: 0.88

MMs03043423
tanimoto score: 0.88

MMs03043489
tanimoto score: 0.88

MMs00600917
tanimoto score: 0.88

MMs03041790
tanimoto score: 0.88

MMs03043259
tanimoto score: 0.88

MMs02002105
tanimoto score: 0.88

MMs00534208
tanimoto score: 0.88


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