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 1141 - 1160 of 3889

of 195 Go to Page

MMs01825726 tanimoto score: 0.73	MMs02795977 tanimoto score: 0.73	MMs01802152 tanimoto score: 0.73	MMs01808089 tanimoto score: 0.73
MMs01794331 tanimoto score: 0.73	MMs01188945 tanimoto score: 0.73	MMs02795899 tanimoto score: 0.73	MMs01794288 tanimoto score: 0.73
MMs02795969 tanimoto score: 0.73	MMs02795983 tanimoto score: 0.73	MMs02795883 tanimoto score: 0.73	MMs01186379 tanimoto score: 0.73
MMs02795884 tanimoto score: 0.73	MMs01791727 tanimoto score: 0.73	MMs02795882 tanimoto score: 0.73	MMs01186356 tanimoto score: 0.73
MMs01816543 tanimoto score: 0.73	MMs01187397 tanimoto score: 0.73	MMs01186352 tanimoto score: 0.73	MMs01188923 tanimoto score: 0.73

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