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 21 - 40 of 48936

of 2447 Go to Page

MMs02457458 tanimoto score: 0.88	MMs02890714 tanimoto score: 0.88	MMs02433756 tanimoto score: 0.87	MMs02377433 tanimoto score: 0.87
MMs02380351 tanimoto score: 0.87	MMs02392121 tanimoto score: 0.87	MMs02383104 tanimoto score: 0.87	MMs01835422 tanimoto score: 0.87
MMs02392128 tanimoto score: 0.87	MMs02427779 tanimoto score: 0.87	MMs02427777 tanimoto score: 0.87	MMs02457395 tanimoto score: 0.87
MMs01808954 tanimoto score: 0.87	MMs01799487 tanimoto score: 0.87	MMs02427748 tanimoto score: 0.87	MMs02427750 tanimoto score: 0.87
MMs02427752 tanimoto score: 0.87	MMs01793925 tanimoto score: 0.87	MMs01793824 tanimoto score: 0.87	MMs02226904 tanimoto score: 0.87

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