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 141 - 160 of 3889

of 195 Go to Page

MMs02468542 tanimoto score: 0.79	MMs02963282 tanimoto score: 0.79	MMs02493410 tanimoto score: 0.78	MMs02478819 tanimoto score: 0.78
MMs02428022 tanimoto score: 0.78	MMs02478816 tanimoto score: 0.78	MMs01605037 tanimoto score: 0.78	MMs02409507 tanimoto score: 0.78
MMs01725611 tanimoto score: 0.78	MMs02346873 tanimoto score: 0.78	MMs02403487 tanimoto score: 0.78	MMs02410606 tanimoto score: 0.78
MMs02478817 tanimoto score: 0.78	MMs02478818 tanimoto score: 0.78	MMs00016987 tanimoto score: 0.78	MMs02392340 tanimoto score: 0.78
MMs00022559 tanimoto score: 0.78	MMs02237654 tanimoto score: 0.78	MMs02457383 tanimoto score: 0.78	MMs02457385 tanimoto score: 0.78

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