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 701 - 720 of 19341

of 968 Go to Page

MMs01879975 tanimoto score: 0.79	MMs02393115 tanimoto score: 0.79	MMs02434690 tanimoto score: 0.79	MMs02369214 tanimoto score: 0.79
MMs01075080 tanimoto score: 0.79	MMs01635569 tanimoto score: 0.79	MMs02369216 tanimoto score: 0.79	MMs00473848 tanimoto score: 0.79
MMs00468608 tanimoto score: 0.79	MMs01571930 tanimoto score: 0.79	MMs01571928 tanimoto score: 0.79	MMs02369212 tanimoto score: 0.79
MMs01454928 tanimoto score: 0.79	MMs01454929 tanimoto score: 0.79	MMs01520502 tanimoto score: 0.79	MMs02328395 tanimoto score: 0.79
MMs02328393 tanimoto score: 0.79	MMs00005213 tanimoto score: 0.79	MMs02328394 tanimoto score: 0.79	MMs02342480 tanimoto score: 0.79

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