MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQB
Name: 4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID
SMILES: c
1cc(ccc1C(=O)NCCCC(=O)O)NCc2ccc3c(c2)C(=O)NC(=N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48936Ionic States: 7926Tautomers: 989Drug Similarity: 10

Items found 421 - 440 of 48936

of 2447 Go to Page

MMs01489289 tanimoto score: 0.82	MMs02115597 tanimoto score: 0.82	MMs02117650 tanimoto score: 0.82	MMs01968879 tanimoto score: 0.82
MMs00131336 tanimoto score: 0.82	MMs01469364 tanimoto score: 0.82	MMs01938549 tanimoto score: 0.82	MMs01938405 tanimoto score: 0.82
MMs01469363 tanimoto score: 0.82	MMs01023138 tanimoto score: 0.82	MMs00636098 tanimoto score: 0.82	MMs01485469 tanimoto score: 0.82
MMs01023137 tanimoto score: 0.82	MMs01973095 tanimoto score: 0.82	MMs00224568 tanimoto score: 0.82	MMs01460627 tanimoto score: 0.82
MMs01460635 tanimoto score: 0.82	MMs00104758 tanimoto score: 0.82	MMs00164188 tanimoto score: 0.82	MMs01936526 tanimoto score: 0.82

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