MMsINC Ligand

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 301 - 320 of 43978

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MMs02367340 tanimoto score: 0.88	MMs03064127 tanimoto score: 0.88	MMs03064073 tanimoto score: 0.88	MMs02217008 tanimoto score: 0.88
MMs01292599 tanimoto score: 0.88	MMs03064523 tanimoto score: 0.88	MMs03064129 tanimoto score: 0.88	MMs03043030 tanimoto score: 0.88
MMs00600917 tanimoto score: 0.88	MMs03042536 tanimoto score: 0.88	MMs03043239 tanimoto score: 0.88	MMs00940159 tanimoto score: 0.88
MMs03043040 tanimoto score: 0.88	MMs00396029 tanimoto score: 0.88	MMs03042698 tanimoto score: 0.88	MMs02792969 tanimoto score: 0.88
MMs03064071 tanimoto score: 0.88	MMs03064179 tanimoto score: 0.88	MMs03064587 tanimoto score: 0.88	MMs01236376 tanimoto score: 0.87

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