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 21 - 40 of 25100

of 1255 Go to Page

MMs03042374 tanimoto score: 0.88	MMs03081778 tanimoto score: 0.88	MMs02998248 tanimoto score: 0.88	MMs02853503 tanimoto score: 0.88
MMs03067054 tanimoto score: 0.87	MMs02278403 tanimoto score: 0.87	MMs03065895 tanimoto score: 0.87	MMs03067088 tanimoto score: 0.87
MMs03041338 tanimoto score: 0.87	MMs00322455 tanimoto score: 0.87	MMs03043473 tanimoto score: 0.87	MMs03067090 tanimoto score: 0.87
MMs03042484 tanimoto score: 0.87	MMs03042614 tanimoto score: 0.87	MMs03042742 tanimoto score: 0.87	MMs01765596 tanimoto score: 0.87
MMs01875802 tanimoto score: 0.87	MMs01530883 tanimoto score: 0.87	MMs01875804 tanimoto score: 0.87	MMs00765138 tanimoto score: 0.87

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