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 81 - 100 of 17260

of 863 Go to Page

MMs02456893 tanimoto score: 0.95	MMs02456899 tanimoto score: 0.95	MMs02463612 tanimoto score: 0.95	MMs02457834 tanimoto score: 0.95
MMs02439104 tanimoto score: 0.94	MMs02464095 tanimoto score: 0.94	MMs02473275 tanimoto score: 0.94	MMs02464093 tanimoto score: 0.94
MMs02473277 tanimoto score: 0.94	MMs02392477 tanimoto score: 0.94	MMs02392483 tanimoto score: 0.94	MMs02464091 tanimoto score: 0.94
MMs02464089 tanimoto score: 0.94	MMs02392485 tanimoto score: 0.94	MMs02457464 tanimoto score: 0.94	MMs02473279 tanimoto score: 0.94
MMs02457462 tanimoto score: 0.94	MMs02457468 tanimoto score: 0.94	MMs02456518 tanimoto score: 0.94	MMs02457590 tanimoto score: 0.94

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