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 181 - 200 of 3889

of 195 Go to Page

MMs02478815 tanimoto score: 0.77	MMs02478303 tanimoto score: 0.77	MMs03343418 tanimoto score: 0.77	MMs03332861 tanimoto score: 0.77
MMs02383775 tanimoto score: 0.77	MMs03343224 tanimoto score: 0.77	MMs03343427 tanimoto score: 0.77	MMs03358321 tanimoto score: 0.77
MMs03332837 tanimoto score: 0.77	MMs03327628 tanimoto score: 0.77	MMs03327606 tanimoto score: 0.77	MMs02383777 tanimoto score: 0.77
MMs02505530 tanimoto score: 0.77	MMs02347122 tanimoto score: 0.77	MMs02442506 tanimoto score: 0.77	MMs01672644 tanimoto score: 0.77
MMs02342458 tanimoto score: 0.77	MMs03254730 tanimoto score: 0.77	MMs01150704 tanimoto score: 0.77	MMs02285170 tanimoto score: 0.77

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