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 1101 - 1120 of 3889

of 195 Go to Page

MMs02796040 tanimoto score: 0.73	MMs02795983 tanimoto score: 0.73	MMs00834199 tanimoto score: 0.73	MMs00833965 tanimoto score: 0.73
MMs01188886 tanimoto score: 0.73	MMs00833963 tanimoto score: 0.73	MMs02795977 tanimoto score: 0.73	MMs01916015 tanimoto score: 0.73
MMs01834118 tanimoto score: 0.73	MMs01834121 tanimoto score: 0.73	MMs01834297 tanimoto score: 0.73	MMs02795899 tanimoto score: 0.73
MMs02795969 tanimoto score: 0.73	MMs01922659 tanimoto score: 0.73	MMs00830869 tanimoto score: 0.73	MMs01825726 tanimoto score: 0.73
MMs01834299 tanimoto score: 0.73	MMs01188455 tanimoto score: 0.73	MMs02795882 tanimoto score: 0.73	MMs01188486 tanimoto score: 0.73

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