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 61 - 80 of 43978

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MMs03041742 tanimoto score: 0.9	MMs03063773 tanimoto score: 0.9	MMs03063771 tanimoto score: 0.9	MMs03043263 tanimoto score: 0.9
MMs03043255 tanimoto score: 0.9	MMs03041346 tanimoto score: 0.9	MMs03042780 tanimoto score: 0.9	MMs02689551 tanimoto score: 0.9
MMs03042742 tanimoto score: 0.9	MMs03043223 tanimoto score: 0.9	MMs00617485 tanimoto score: 0.9	MMs03042724 tanimoto score: 0.9
MMs03042600 tanimoto score: 0.9	MMs03042746 tanimoto score: 0.9	MMs02898645 tanimoto score: 0.9	MMs03042732 tanimoto score: 0.9
MMs02290857 tanimoto score: 0.9	MMs03042372 tanimoto score: 0.9	MMs02898644 tanimoto score: 0.9	MMs03042374 tanimoto score: 0.9

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