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 621 - 640 of 3889

of 195 Go to Page

MMs02899141 tanimoto score: 0.74	MMs02251686 tanimoto score: 0.74	MMs02899079 tanimoto score: 0.74	MMs00864908 tanimoto score: 0.74
MMs02245904 tanimoto score: 0.74	MMs00863000 tanimoto score: 0.74	MMs02245902 tanimoto score: 0.74	MMs02245906 tanimoto score: 0.74
MMs02890714 tanimoto score: 0.74	MMs02245908 tanimoto score: 0.74	MMs02899075 tanimoto score: 0.74	MMs02844621 tanimoto score: 0.74
MMs02843587 tanimoto score: 0.74	MMs02844623 tanimoto score: 0.74	MMs01186348 tanimoto score: 0.74	MMs02816713 tanimoto score: 0.74
MMs02813627 tanimoto score: 0.74	MMs02796166 tanimoto score: 0.74	MMs02796158 tanimoto score: 0.74	MMs02796168 tanimoto score: 0.74

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