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 981 - 1000 of 3889

of 195 Go to Page

MMs02813702 tanimoto score: 0.73	MMs01141083 tanimoto score: 0.73	MMs01140070 tanimoto score: 0.73	MMs01188488 tanimoto score: 0.73
MMs01185542 tanimoto score: 0.73	MMs01185558 tanimoto score: 0.73	MMs01185679 tanimoto score: 0.73	MMs02234955 tanimoto score: 0.73
MMs02796170 tanimoto score: 0.73	MMs01139702 tanimoto score: 0.73	MMs00433365 tanimoto score: 0.73	MMs02796162 tanimoto score: 0.73
MMs01188455 tanimoto score: 0.73	MMs02796164 tanimoto score: 0.73	MMs01185669 tanimoto score: 0.73	MMs01185671 tanimoto score: 0.73
MMs01185673 tanimoto score: 0.73	MMs02174123 tanimoto score: 0.73	MMs01191280 tanimoto score: 0.73	MMs02796146 tanimoto score: 0.73

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