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 281 - 300 of 25100

of 1255 Go to Page

MMs00376979 tanimoto score: 0.83	MMs02534026 tanimoto score: 0.83	MMs03042182 tanimoto score: 0.83	MMs02034878 tanimoto score: 0.83
MMs03042462 tanimoto score: 0.83	MMs03064069 tanimoto score: 0.83	MMs03064821 tanimoto score: 0.83	MMs03066416 tanimoto score: 0.83
MMs02442563 tanimoto score: 0.83	MMs02441144 tanimoto score: 0.83	MMs03041726 tanimoto score: 0.83	MMs03063615 tanimoto score: 0.83
MMs02429343 tanimoto score: 0.83	MMs01223736 tanimoto score: 0.83	MMs03041722 tanimoto score: 0.83	MMs03063613 tanimoto score: 0.83
MMs03063685 tanimoto score: 0.83	MMs03041714 tanimoto score: 0.83	MMs03041522 tanimoto score: 0.83	MMs03043477 tanimoto score: 0.83

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