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 561 - 580 of 3889

of 195 Go to Page

MMs01191285 tanimoto score: 0.74	MMs02899135 tanimoto score: 0.74	MMs02314488 tanimoto score: 0.74	MMs01192048 tanimoto score: 0.74
MMs02314492 tanimoto score: 0.74	MMs01192658 tanimoto score: 0.74	MMs02899156 tanimoto score: 0.74	MMs02899220 tanimoto score: 0.74
MMs02899079 tanimoto score: 0.74	MMs01191216 tanimoto score: 0.74	MMs00287346 tanimoto score: 0.74	MMs01191264 tanimoto score: 0.74
MMs00276437 tanimoto score: 0.74	MMs02293440 tanimoto score: 0.74	MMs02899075 tanimoto score: 0.74	MMs01190868 tanimoto score: 0.74
MMs01190865 tanimoto score: 0.74	MMs01190428 tanimoto score: 0.74	MMs01190429 tanimoto score: 0.74	MMs00477192 tanimoto score: 0.74

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