MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THH
Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-
L-GLUTAMIC ACID
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14

Items found 1241 - 1260 of 3889

of 195 Go to Page

MMs01191280 tanimoto score: 0.73	MMs01191283 tanimoto score: 0.73	MMs01186018 tanimoto score: 0.73	MMs01730601 tanimoto score: 0.73
MMs02795883 tanimoto score: 0.73	MMs02795884 tanimoto score: 0.73	MMs02795969 tanimoto score: 0.73	MMs01185963 tanimoto score: 0.73
MMs02795867 tanimoto score: 0.73	MMs01192713 tanimoto score: 0.73	MMs01192062 tanimoto score: 0.73	MMs01185950 tanimoto score: 0.73
MMs01004657 tanimoto score: 0.73	MMs01185948 tanimoto score: 0.73	MMs01185946 tanimoto score: 0.73	MMs00636624 tanimoto score: 0.73
MMs01185917 tanimoto score: 0.73	MMs01791727 tanimoto score: 0.73	MMs01185913 tanimoto score: 0.73	MMs00080484 tanimoto score: 0.73

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