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 961 - 980 of 3889

of 195 Go to Page

MMs01145082 tanimoto score: 0.73	MMs01188094 tanimoto score: 0.73	MMs01185382 tanimoto score: 0.73	MMs01185392 tanimoto score: 0.73
MMs02796162 tanimoto score: 0.73	MMs01192062 tanimoto score: 0.73	MMs02796170 tanimoto score: 0.73	MMs02796146 tanimoto score: 0.73
MMs01188434 tanimoto score: 0.73	MMs01143708 tanimoto score: 0.73	MMs01143587 tanimoto score: 0.73	MMs02796076 tanimoto score: 0.73
MMs02796074 tanimoto score: 0.73	MMs01185522 tanimoto score: 0.73	MMs01142853 tanimoto score: 0.73	MMs00897428 tanimoto score: 0.73
MMs02796072 tanimoto score: 0.73	MMs01141083 tanimoto score: 0.73	MMs02174079 tanimoto score: 0.73	MMs02796052 tanimoto score: 0.73

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