MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THL
Name: N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID
SMILES: c
1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)N=C(N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17260Ionic States: 4684Tautomers: 371Drug Similarity: 18

Items found 181 - 200 of 17260

of 863 Go to Page

MMs01791801 tanimoto score: 0.87	MMs01793796 tanimoto score: 0.87	MMs02411351 tanimoto score: 0.87	MMs01792859 tanimoto score: 0.87
MMs01792846 tanimoto score: 0.87	MMs02226904 tanimoto score: 0.87	MMs00451295 tanimoto score: 0.87	MMs02817248 tanimoto score: 0.86
MMs03079696 tanimoto score: 0.86	MMs03079694 tanimoto score: 0.86	MMs03079692 tanimoto score: 0.86	MMs02497880 tanimoto score: 0.86
MMs02497878 tanimoto score: 0.86	MMs02497876 tanimoto score: 0.86	MMs02280441 tanimoto score: 0.86	MMs02327737 tanimoto score: 0.86
MMs02457460 tanimoto score: 0.86	MMs02331578 tanimoto score: 0.86	MMs02817246 tanimoto score: 0.86	MMs01792169 tanimoto score: 0.86

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