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 521 - 540 of 3889

of 195 Go to Page

MMs00998504 tanimoto score: 0.75	MMs02899140 tanimoto score: 0.75	MMs02439102 tanimoto score: 0.75	MMs02347848 tanimoto score: 0.75
MMs02899139 tanimoto score: 0.75	MMs01193323 tanimoto score: 0.74	MMs01192719 tanimoto score: 0.74	MMs02899075 tanimoto score: 0.74
MMs00576964 tanimoto score: 0.74	MMs02899079 tanimoto score: 0.74	MMs00576962 tanimoto score: 0.74	MMs02890714 tanimoto score: 0.74
MMs02844623 tanimoto score: 0.74	MMs01193461 tanimoto score: 0.74	MMs02865432 tanimoto score: 0.74	MMs01192129 tanimoto score: 0.74
MMs01192644 tanimoto score: 0.74	MMs02816713 tanimoto score: 0.74	MMs01192067 tanimoto score: 0.74	MMs01192048 tanimoto score: 0.74

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