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 341 - 360 of 43978

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MMs03030478 tanimoto score: 0.87	MMs03029341 tanimoto score: 0.87	MMs03030480 tanimoto score: 0.87	MMs03064133 tanimoto score: 0.87
MMs03029339 tanimoto score: 0.87	MMs03064137 tanimoto score: 0.87	MMs02229313 tanimoto score: 0.87	MMs03064139 tanimoto score: 0.87
MMs01236377 tanimoto score: 0.87	MMs02898649 tanimoto score: 0.87	MMs02946053 tanimoto score: 0.87	MMs03064121 tanimoto score: 0.87
MMs02865474 tanimoto score: 0.87	MMs03064119 tanimoto score: 0.87	MMs02121929 tanimoto score: 0.87	MMs00560339 tanimoto score: 0.87
MMs00000307 tanimoto score: 0.87	MMs02898648 tanimoto score: 0.87	MMs03042790 tanimoto score: 0.87	MMs03064105 tanimoto score: 0.87

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