MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 17260

of 863 Go to Page

MMs00452701 tanimoto score: 0.8	MMs01832963 tanimoto score: 0.8	MMs01810089 tanimoto score: 0.8	MMs01792074 tanimoto score: 0.8
MMs00035597 tanimoto score: 0.8	MMs00452594 tanimoto score: 0.8	MMs00452081 tanimoto score: 0.8	MMs01809369 tanimoto score: 0.8
MMs01805308 tanimoto score: 0.8	MMs01805999 tanimoto score: 0.8	MMs01804830 tanimoto score: 0.8	MMs02670579 tanimoto score: 0.8
MMs01799487 tanimoto score: 0.8	MMs01798430 tanimoto score: 0.8	MMs01797703 tanimoto score: 0.8	MMs01791758 tanimoto score: 0.8
MMs01791756 tanimoto score: 0.8	MMs02237668 tanimoto score: 0.8	MMs00451196 tanimoto score: 0.8	MMs01797689 tanimoto score: 0.8

<< Prev Next >>