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 481 - 500 of 48936

of 2447 Go to Page

MMs01929916 tanimoto score: 0.82	MMs01929658 tanimoto score: 0.82	MMs01929796 tanimoto score: 0.82	MMs01460627 tanimoto score: 0.82
MMs01872118 tanimoto score: 0.82	MMs01460635 tanimoto score: 0.82	MMs01890716 tanimoto score: 0.82	MMs01469363 tanimoto score: 0.82
MMs01458345 tanimoto score: 0.82	MMs01458346 tanimoto score: 0.82	MMs01458342 tanimoto score: 0.82	MMs01458347 tanimoto score: 0.82
MMs01458336 tanimoto score: 0.82	MMs01861518 tanimoto score: 0.82	MMs01458337 tanimoto score: 0.82	MMs01458349 tanimoto score: 0.82
MMs00131336 tanimoto score: 0.82	MMs01453582 tanimoto score: 0.82	MMs01453450 tanimoto score: 0.82	MMs01447788 tanimoto score: 0.82

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