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 21 - 40 of 3889

of 195 Go to Page

MMs02243008 tanimoto score: 0.85	MMs02367312 tanimoto score: 0.85	MMs02347104 tanimoto score: 0.85	MMs01725790 tanimoto score: 0.85
MMs02337833 tanimoto score: 0.85	MMs02354210 tanimoto score: 0.84	MMs02256730 tanimoto score: 0.84	MMs02224800 tanimoto score: 0.84
MMs02372002 tanimoto score: 0.84	MMs02226906 tanimoto score: 0.84	MMs02360611 tanimoto score: 0.84	MMs02332637 tanimoto score: 0.84
MMs02351504 tanimoto score: 0.84	MMs02234764 tanimoto score: 0.84	MMs02347883 tanimoto score: 0.84	MMs02347106 tanimoto score: 0.84
MMs02255669 tanimoto score: 0.83	MMs02223312 tanimoto score: 0.83	MMs02357145 tanimoto score: 0.83	MMs02351506 tanimoto score: 0.83

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