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 61 - 80 of 3889

of 195 Go to Page

MMs02464558 tanimoto score: 0.82	MMs02290800 tanimoto score: 0.82	MMs02434459 tanimoto score: 0.82	MMs03289720 tanimoto score: 0.82
MMs02372528 tanimoto score: 0.82	MMs02237656 tanimoto score: 0.82	MMs02439470 tanimoto score: 0.82	MMs02331766 tanimoto score: 0.81
MMs02281116 tanimoto score: 0.81	MMs02290802 tanimoto score: 0.81	MMs02267631 tanimoto score: 0.81	MMs02285161 tanimoto score: 0.81
MMs02267627 tanimoto score: 0.81	MMs02332846 tanimoto score: 0.81	MMs02255667 tanimoto score: 0.81	MMs02328542 tanimoto score: 0.81
MMs03254644 tanimoto score: 0.81	MMs02455875 tanimoto score: 0.81	MMs02420255 tanimoto score: 0.81	MMs02356809 tanimoto score: 0.81

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