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 421 - 440 of 19341

of 968 Go to Page

MMs02960069 tanimoto score: 0.8	MMs01797518 tanimoto score: 0.8	MMs00450547 tanimoto score: 0.8	MMs01797519 tanimoto score: 0.8
MMs01093425 tanimoto score: 0.8	MMs02847923 tanimoto score: 0.8	MMs00076034 tanimoto score: 0.8	MMs02844394 tanimoto score: 0.8
MMs00076886 tanimoto score: 0.8	MMs01829520 tanimoto score: 0.8	MMs02821687 tanimoto score: 0.8	MMs02852743 tanimoto score: 0.8
MMs01786303 tanimoto score: 0.8	MMs02748008 tanimoto score: 0.8	MMs01771392 tanimoto score: 0.8	MMs00448577 tanimoto score: 0.8
MMs02234700 tanimoto score: 0.8	MMs02234774 tanimoto score: 0.8	MMs01786305 tanimoto score: 0.8	MMs02552193 tanimoto score: 0.8

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