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 121 - 140 of 3889

of 195 Go to Page

MMs02350301 tanimoto score: 0.79	MMs02233025 tanimoto score: 0.79	MMs02353987 tanimoto score: 0.79	MMs02410713 tanimoto score: 0.79
MMs02468542 tanimoto score: 0.79	MMs02468543 tanimoto score: 0.79	MMs02468544 tanimoto score: 0.79	MMs02341625 tanimoto score: 0.79
MMs02468541 tanimoto score: 0.79	MMs02477329 tanimoto score: 0.79	MMs02963282 tanimoto score: 0.79	MMs02493076 tanimoto score: 0.79
MMs02464270 tanimoto score: 0.79	MMs02464269 tanimoto score: 0.79	MMs02328546 tanimoto score: 0.79	MMs02328540 tanimoto score: 0.79
MMs02328538 tanimoto score: 0.79	MMs02221158 tanimoto score: 0.79	MMs03588761 tanimoto score: 0.79	MMs02328536 tanimoto score: 0.79

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