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 1281 - 1300 of 3889

of 195 Go to Page

MMs02795983 tanimoto score: 0.73	MMs01802152 tanimoto score: 0.73	MMs01794288 tanimoto score: 0.73	MMs01185839 tanimoto score: 0.73
MMs01185837 tanimoto score: 0.73	MMs01193562 tanimoto score: 0.73	MMs00170609 tanimoto score: 0.73	MMs01794331 tanimoto score: 0.73
MMs01185835 tanimoto score: 0.73	MMs01185833 tanimoto score: 0.73	MMs02795969 tanimoto score: 0.73	MMs00971377 tanimoto score: 0.73
MMs02795977 tanimoto score: 0.73	MMs01791727 tanimoto score: 0.73	MMs02795899 tanimoto score: 0.73	MMs01730601 tanimoto score: 0.73
MMs01185810 tanimoto score: 0.73	MMs01185808 tanimoto score: 0.73	MMs01185806 tanimoto score: 0.73	MMs01815247 tanimoto score: 0.73

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