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 221 - 240 of 17260

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MMs01863695 tanimoto score: 0.84	MMs01866744 tanimoto score: 0.84	MMs01793921 tanimoto score: 0.84	MMs01793925 tanimoto score: 0.84
MMs01791784 tanimoto score: 0.84	MMs01791778 tanimoto score: 0.84	MMs01791677 tanimoto score: 0.84	MMs01793824 tanimoto score: 0.84
MMs01809000 tanimoto score: 0.84	MMs02347833 tanimoto score: 0.84	MMs02347831 tanimoto score: 0.84	MMs01792997 tanimoto score: 0.84
MMs01792741 tanimoto score: 0.84	MMs01792677 tanimoto score: 0.83	MMs01792655 tanimoto score: 0.83	MMs02237658 tanimoto score: 0.83
MMs01792457 tanimoto score: 0.83	MMs00451335 tanimoto score: 0.83	MMs01792425 tanimoto score: 0.83	MMs01792421 tanimoto score: 0.83

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