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 241 - 260 of 48936

of 2447 Go to Page

MMs01794345 tanimoto score: 0.84	MMs02439104 tanimoto score: 0.84	MMs02439102 tanimoto score: 0.84	MMs01792655 tanimoto score: 0.84
MMs00930772 tanimoto score: 0.84	MMs01792677 tanimoto score: 0.84	MMs01793713 tanimoto score: 0.84	MMs01793753 tanimoto score: 0.84
MMs02457387 tanimoto score: 0.84	MMs02464093 tanimoto score: 0.84	MMs02427709 tanimoto score: 0.83	MMs01793171 tanimoto score: 0.83
MMs01793074 tanimoto score: 0.83	MMs01792993 tanimoto score: 0.83	MMs01792903 tanimoto score: 0.83	MMs01792995 tanimoto score: 0.83
MMs01793173 tanimoto score: 0.83	MMs01792798 tanimoto score: 0.83	MMs01793440 tanimoto score: 0.83	MMs01792644 tanimoto score: 0.83

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