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 1001 - 1020 of 3889

of 195 Go to Page

MMs00433365 tanimoto score: 0.73	MMs02234951 tanimoto score: 0.73	MMs02813637 tanimoto score: 0.73	MMs03259453 tanimoto score: 0.73
MMs02796170 tanimoto score: 0.73	MMs02234953 tanimoto score: 0.73	MMs02813655 tanimoto score: 0.73	MMs01136724 tanimoto score: 0.73
MMs00894565 tanimoto score: 0.73	MMs01188945 tanimoto score: 0.73	MMs01188919 tanimoto score: 0.73	MMs02234955 tanimoto score: 0.73
MMs02813702 tanimoto score: 0.73	MMs01135007 tanimoto score: 0.73	MMs01135006 tanimoto score: 0.73	MMs01135005 tanimoto score: 0.73
MMs01188886 tanimoto score: 0.73	MMs02796146 tanimoto score: 0.73	MMs02796100 tanimoto score: 0.73	MMs01131094 tanimoto score: 0.73

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