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 501 - 520 of 19341

of 968 Go to Page

MMs01084252 tanimoto score: 0.8	MMs01786303 tanimoto score: 0.8	MMs01771392 tanimoto score: 0.8	MMs00697364 tanimoto score: 0.8
MMs01786305 tanimoto score: 0.8	MMs02844394 tanimoto score: 0.8	MMs00453477 tanimoto score: 0.8	MMs00455530 tanimoto score: 0.8
MMs00259703 tanimoto score: 0.8	MMs01731288 tanimoto score: 0.8	MMs01074193 tanimoto score: 0.8	MMs01731290 tanimoto score: 0.8
MMs03319807 tanimoto score: 0.8	MMs03032674 tanimoto score: 0.8	MMs02847923 tanimoto score: 0.8	MMs02821687 tanimoto score: 0.8
MMs02748008 tanimoto score: 0.8	MMs02552193 tanimoto score: 0.8	MMs02494969 tanimoto score: 0.8	MMs00259702 tanimoto score: 0.8

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