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 441 - 460 of 17260

of 863 Go to Page

MMs01798430 tanimoto score: 0.8	MMs01797703 tanimoto score: 0.8	MMs01791756 tanimoto score: 0.8	MMs01791758 tanimoto score: 0.8
MMs01797689 tanimoto score: 0.8	MMs01810091 tanimoto score: 0.8	MMs01797616 tanimoto score: 0.8	MMs01802405 tanimoto score: 0.8
MMs00607913 tanimoto score: 0.8	MMs01730085 tanimoto score: 0.8	MMs00022559 tanimoto score: 0.8	MMs01797614 tanimoto score: 0.8
MMs01655424 tanimoto score: 0.8	MMs00421974 tanimoto score: 0.8	MMs00421978 tanimoto score: 0.8	MMs00421955 tanimoto score: 0.8
MMs01794253 tanimoto score: 0.8	MMs01794256 tanimoto score: 0.8	MMs01794244 tanimoto score: 0.8	MMs02221158 tanimoto score: 0.8

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