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 281 - 300 of 48936

of 2447 Go to Page

MMs01792798 tanimoto score: 0.83	MMs01792796 tanimoto score: 0.83	MMs01792903 tanimoto score: 0.83	MMs01792570 tanimoto score: 0.83
MMs00636090 tanimoto score: 0.83	MMs01792644 tanimoto score: 0.83	MMs01792000 tanimoto score: 0.83	MMs01791998 tanimoto score: 0.83
MMs01791989 tanimoto score: 0.83	MMs01792425 tanimoto score: 0.83	MMs00104759 tanimoto score: 0.83	MMs00607913 tanimoto score: 0.83
MMs02427709 tanimoto score: 0.83	MMs01131360 tanimoto score: 0.83	MMs01131361 tanimoto score: 0.83	MMs01785101 tanimoto score: 0.83
MMs01694409 tanimoto score: 0.83	MMs01125904 tanimoto score: 0.83	MMs01125906 tanimoto score: 0.83	MMs00524333 tanimoto score: 0.83

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