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 521 - 540 of 19341

of 968 Go to Page

MMs02259302 tanimoto score: 0.8	MMs00088086 tanimoto score: 0.79	MMs00088084 tanimoto score: 0.79	MMs01662506 tanimoto score: 0.79
MMs02487484 tanimoto score: 0.79	MMs00559946 tanimoto score: 0.79	MMs02487482 tanimoto score: 0.79	MMs02487486 tanimoto score: 0.79
MMs01571928 tanimoto score: 0.79	MMs00559948 tanimoto score: 0.79	MMs01571930 tanimoto score: 0.79	MMs02487488 tanimoto score: 0.79
MMs01520502 tanimoto score: 0.79	MMs00552741 tanimoto score: 0.79	MMs01454928 tanimoto score: 0.79	MMs01454929 tanimoto score: 0.79
MMs01530555 tanimoto score: 0.79	MMs01635569 tanimoto score: 0.79	MMs01424873 tanimoto score: 0.79	MMs00450968 tanimoto score: 0.79

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