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 841 - 860 of 3889

of 195 Go to Page

MMs01186319 tanimoto score: 0.73	MMs02796074 tanimoto score: 0.73	MMs02796076 tanimoto score: 0.73	MMs02796100 tanimoto score: 0.73
MMs02796164 tanimoto score: 0.73	MMs00571631 tanimoto score: 0.73	MMs00964677 tanimoto score: 0.73	MMs02796052 tanimoto score: 0.73
MMs02796066 tanimoto score: 0.73	MMs02244597 tanimoto score: 0.73	MMs01186246 tanimoto score: 0.73	MMs01186308 tanimoto score: 0.73
MMs00016514 tanimoto score: 0.73	MMs00964379 tanimoto score: 0.73	MMs02796072 tanimoto score: 0.73	MMs00964343 tanimoto score: 0.73
MMs02237660 tanimoto score: 0.73	MMs01186222 tanimoto score: 0.73	MMs02796040 tanimoto score: 0.73	MMs02234957 tanimoto score: 0.73

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