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 21 - 40 of 43978

of 2199 Go to Page

MMs03041744 tanimoto score: 0.91	MMs03041348 tanimoto score: 0.91	MMs03065895 tanimoto score: 0.91	MMs02659586 tanimoto score: 0.91
MMs02659585 tanimoto score: 0.91	MMs03041354 tanimoto score: 0.91	MMs02290860 tanimoto score: 0.91	MMs03041930 tanimoto score: 0.91
MMs03043473 tanimoto score: 0.91	MMs03041802 tanimoto score: 0.91	MMs03043449 tanimoto score: 0.91	MMs03043269 tanimoto score: 0.91
MMs03042714 tanimoto score: 0.91	MMs02412793 tanimoto score: 0.91	MMs03042262 tanimoto score: 0.91	MMs03042188 tanimoto score: 0.91
MMs03041338 tanimoto score: 0.91	MMs00940153 tanimoto score: 0.91	MMs00538188 tanimoto score: 0.91	MMs02853503 tanimoto score: 0.9

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