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 381 - 400 of 25100

of 1255 Go to Page

MMs03064137 tanimoto score: 0.82	MMs03064141 tanimoto score: 0.82	MMs03041730 tanimoto score: 0.82	MMs03064143 tanimoto score: 0.82
MMs00630445 tanimoto score: 0.82	MMs01972845 tanimoto score: 0.82	MMs01972843 tanimoto score: 0.82	MMs03041718 tanimoto score: 0.82
MMs03064121 tanimoto score: 0.82	MMs02637617 tanimoto score: 0.82	MMs03041644 tanimoto score: 0.82	MMs03041740 tanimoto score: 0.82
MMs03064479 tanimoto score: 0.82	MMs03064093 tanimoto score: 0.82	MMs03064091 tanimoto score: 0.82	MMs03064099 tanimoto score: 0.82
MMs02536912 tanimoto score: 0.82	MMs03064101 tanimoto score: 0.82	MMs03041312 tanimoto score: 0.82	MMs03041414 tanimoto score: 0.82

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