MMsINC Ligand

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 61 - 80 of 25100

of 1255 Go to Page

MMs03066626 tanimoto score: 0.86	MMs02689551 tanimoto score: 0.86	MMs02183923 tanimoto score: 0.86	MMs03066674 tanimoto score: 0.86
MMs02107328 tanimoto score: 0.86	MMs03130880 tanimoto score: 0.86	MMs03065913 tanimoto score: 0.86	MMs03065907 tanimoto score: 0.86
MMs03066053 tanimoto score: 0.86	MMs01892228 tanimoto score: 0.86	MMs03041322 tanimoto score: 0.86	MMs03043030 tanimoto score: 0.86
MMs03042736 tanimoto score: 0.86	MMs03043032 tanimoto score: 0.86	MMs01003743 tanimoto score: 0.86	MMs03041346 tanimoto score: 0.86
MMs02107326 tanimoto score: 0.86	MMs02331309 tanimoto score: 0.86	MMs03041794 tanimoto score: 0.86	MMs03765775 tanimoto score: 0.86

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