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 201 - 220 of 17260

of 863 Go to Page

MMs03079692 tanimoto score: 0.86	MMs02497882 tanimoto score: 0.86	MMs03386046 tanimoto score: 0.85	MMs01791841 tanimoto score: 0.85
MMs02457461 tanimoto score: 0.85	MMs02382235 tanimoto score: 0.85	MMs01797643 tanimoto score: 0.85	MMs01866744 tanimoto score: 0.84
MMs01866139 tanimoto score: 0.84	MMs02477912 tanimoto score: 0.84	MMs02477910 tanimoto score: 0.84	MMs01863693 tanimoto score: 0.84
MMs01793925 tanimoto score: 0.84	MMs01863695 tanimoto score: 0.84	MMs01793921 tanimoto score: 0.84	MMs01793824 tanimoto score: 0.84
MMs01791784 tanimoto score: 0.84	MMs01791778 tanimoto score: 0.84	MMs01791677 tanimoto score: 0.84	MMs02347833 tanimoto score: 0.84

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