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 61 - 80 of 17260

of 863 Go to Page

MMs02392143 tanimoto score: 0.96	MMs02383337 tanimoto score: 0.96	MMs02457407 tanimoto score: 0.96	MMs02457530 tanimoto score: 0.96
MMs02392130 tanimoto score: 0.96	MMs02439106 tanimoto score: 0.96	MMs02457409 tanimoto score: 0.96	MMs02463616 tanimoto score: 0.96
MMs02234957 tanimoto score: 0.96	MMs02456895 tanimoto score: 0.95	MMs02456897 tanimoto score: 0.95	MMs02456893 tanimoto score: 0.95
MMs02439138 tanimoto score: 0.95	MMs02456899 tanimoto score: 0.95	MMs02439136 tanimoto score: 0.95	MMs02439134 tanimoto score: 0.95
MMs02457840 tanimoto score: 0.95	MMs02463612 tanimoto score: 0.95	MMs02457836 tanimoto score: 0.95	MMs02457838 tanimoto score: 0.95

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