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 421 - 440 of 17260

of 863 Go to Page

MMs01802405 tanimoto score: 0.8	MMs01798430 tanimoto score: 0.8	MMs01791842 tanimoto score: 0.8	MMs01797689 tanimoto score: 0.8
MMs01797703 tanimoto score: 0.8	MMs01799487 tanimoto score: 0.8	MMs01791758 tanimoto score: 0.8	MMs02237668 tanimoto score: 0.8
MMs00451196 tanimoto score: 0.8	MMs00607913 tanimoto score: 0.8	MMs01797614 tanimoto score: 0.8	MMs01797616 tanimoto score: 0.8
MMs01730085 tanimoto score: 0.8	MMs01725611 tanimoto score: 0.8	MMs00452081 tanimoto score: 0.8	MMs00451103 tanimoto score: 0.8
MMs01655424 tanimoto score: 0.8	MMs00421978 tanimoto score: 0.8	MMs00022559 tanimoto score: 0.8	MMs01791756 tanimoto score: 0.8

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