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 21 - 40 of 19341

of 968 Go to Page

MMs03027010 tanimoto score: 0.86	MMs00468513 tanimoto score: 0.86	MMs00006480 tanimoto score: 0.86	MMs00482940 tanimoto score: 0.86
MMs03540315 tanimoto score: 0.86	MMs02813269 tanimoto score: 0.86	MMs02325463 tanimoto score: 0.85	MMs02224156 tanimoto score: 0.85
MMs00003101 tanimoto score: 0.85	MMs01945283 tanimoto score: 0.85	MMs03917392 tanimoto score: 0.85	MMs02997027 tanimoto score: 0.85
MMs02997028 tanimoto score: 0.85	MMs02741690 tanimoto score: 0.85	MMs03537509 tanimoto score: 0.85	MMs03231096 tanimoto score: 0.85
MMs00003100 tanimoto score: 0.85	MMs01945284 tanimoto score: 0.85	MMs03129330 tanimoto score: 0.85	MMs02290171 tanimoto score: 0.84

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