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 921 - 940 of 3889

of 195 Go to Page

MMs02796044 tanimoto score: 0.73	MMs01183932 tanimoto score: 0.73	MMs02174123 tanimoto score: 0.73	MMs02174079 tanimoto score: 0.73
MMs01185175 tanimoto score: 0.73	MMs01185177 tanimoto score: 0.73	MMs02796040 tanimoto score: 0.73	MMs01187379 tanimoto score: 0.73
MMs01186356 tanimoto score: 0.73	MMs00453984 tanimoto score: 0.73	MMs02003739 tanimoto score: 0.73	MMs02795998 tanimoto score: 0.73
MMs02795999 tanimoto score: 0.73	MMs01148933 tanimoto score: 0.73	MMs01186379 tanimoto score: 0.73	MMs01999443 tanimoto score: 0.73
MMs02796022 tanimoto score: 0.73	MMs02795983 tanimoto score: 0.73	MMs01999409 tanimoto score: 0.73	MMs00453970 tanimoto score: 0.73

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