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 361 - 380 of 17260

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MMs01793152 tanimoto score: 0.81	MMs01792995 tanimoto score: 0.81	MMs01792993 tanimoto score: 0.81	MMs01792920 tanimoto score: 0.81
MMs01841613 tanimoto score: 0.81	MMs00833336 tanimoto score: 0.81	MMs01792701 tanimoto score: 0.81	MMs01839463 tanimoto score: 0.81
MMs02409850 tanimoto score: 0.81	MMs02361822 tanimoto score: 0.81	MMs01837304 tanimoto score: 0.81	MMs01812672 tanimoto score: 0.81
MMs01833345 tanimoto score: 0.81	MMs01794412 tanimoto score: 0.81	MMs02410179 tanimoto score: 0.81	MMs01805999 tanimoto score: 0.8
MMs01805308 tanimoto score: 0.8	MMs00452081 tanimoto score: 0.8	MMs01804830 tanimoto score: 0.8	MMs00016987 tanimoto score: 0.8

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