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 1221 - 1240 of 3889

of 195 Go to Page

MMs01192683 tanimoto score: 0.73	MMs01186093 tanimoto score: 0.73	MMs01754171 tanimoto score: 0.73	MMs01730601 tanimoto score: 0.73
MMs01192674 tanimoto score: 0.73	MMs01193562 tanimoto score: 0.73	MMs01791727 tanimoto score: 0.73	MMs01192685 tanimoto score: 0.73
MMs01922660 tanimoto score: 0.73	MMs02795882 tanimoto score: 0.73	MMs02795899 tanimoto score: 0.73	MMs02796100 tanimoto score: 0.73
MMs01192648 tanimoto score: 0.73	MMs01186038 tanimoto score: 0.73	MMs01186036 tanimoto score: 0.73	MMs01186034 tanimoto score: 0.73
MMs02795855 tanimoto score: 0.73	MMs01186018 tanimoto score: 0.73	MMs01709505 tanimoto score: 0.73	MMs01192125 tanimoto score: 0.73

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