MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: THH
Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-
L-GLUTAMIC ACID
SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3889Ionic States: 1580Tautomers: 70Drug Similarity: 14

Items found 341 - 360 of 3889

of 195 Go to Page

MMs02439106 tanimoto score: 0.76	MMs03327624 tanimoto score: 0.76	MMs02427724 tanimoto score: 0.76	MMs00976893 tanimoto score: 0.76
MMs03280978 tanimoto score: 0.76	MMs02439108 tanimoto score: 0.76	MMs02817905 tanimoto score: 0.76	MMs03333042 tanimoto score: 0.76
MMs03358286 tanimoto score: 0.76	MMs00577491 tanimoto score: 0.75	MMs00577489 tanimoto score: 0.75	MMs03175338 tanimoto score: 0.75
MMs01625870 tanimoto score: 0.75	MMs03106855 tanimoto score: 0.75	MMs01534961 tanimoto score: 0.75	MMs02402809 tanimoto score: 0.75
MMs02403689 tanimoto score: 0.75	MMs03077091 tanimoto score: 0.75	MMs01606462 tanimoto score: 0.75	MMs02392256 tanimoto score: 0.75

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