MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1TQ
Name: 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN
SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)NC=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19341Ionic States: 5416Tautomers: 783Drug Similarity: 5

Items found 601 - 620 of 19341

of 968 Go to Page

MMs00463630 tanimoto score: 0.79	MMs02487486 tanimoto score: 0.79	MMs01662506 tanimoto score: 0.79	MMs01635569 tanimoto score: 0.79
MMs01530555 tanimoto score: 0.79	MMs01571928 tanimoto score: 0.79	MMs01571930 tanimoto score: 0.79	MMs00482673 tanimoto score: 0.79
MMs01784783 tanimoto score: 0.79	MMs01520502 tanimoto score: 0.79	MMs03042687 tanimoto score: 0.79	MMs01424873 tanimoto score: 0.79
MMs00002930 tanimoto score: 0.79	MMs02369216 tanimoto score: 0.79	MMs00326974 tanimoto score: 0.79	MMs01394253 tanimoto score: 0.79
MMs00002929 tanimoto score: 0.79	MMs01384780 tanimoto score: 0.79	MMs02369214 tanimoto score: 0.79	MMs02393115 tanimoto score: 0.79

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