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 881 - 900 of 3889

of 195 Go to Page

MMs02796100 tanimoto score: 0.73	MMs02796072 tanimoto score: 0.73	MMs02796074 tanimoto score: 0.73	MMs01166936 tanimoto score: 0.73
MMs02796076 tanimoto score: 0.73	MMs02796066 tanimoto score: 0.73	MMs02796146 tanimoto score: 0.73	MMs01166098 tanimoto score: 0.73
MMs01166097 tanimoto score: 0.73	MMs02796040 tanimoto score: 0.73	MMs01164798 tanimoto score: 0.73	MMs02234951 tanimoto score: 0.73
MMs02796044 tanimoto score: 0.73	MMs02234953 tanimoto score: 0.73	MMs01186352 tanimoto score: 0.73	MMs01186310 tanimoto score: 0.73
MMs01186312 tanimoto score: 0.73	MMs01186319 tanimoto score: 0.73	MMs01186308 tanimoto score: 0.73	MMs01186314 tanimoto score: 0.73

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