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 61 - 80 of 48936

of 2447 Go to Page

MMs02402736 tanimoto score: 0.86	MMs02383337 tanimoto score: 0.86	MMs01843883 tanimoto score: 0.86	MMs01837663 tanimoto score: 0.86
MMs01839623 tanimoto score: 0.86	MMs00658370 tanimoto score: 0.86	MMs01812119 tanimoto score: 0.86	MMs02392258 tanimoto score: 0.86
MMs02392147 tanimoto score: 0.86	MMs00016514 tanimoto score: 0.86	MMs02392143 tanimoto score: 0.86	MMs02410202 tanimoto score: 0.86
MMs02457832 tanimoto score: 0.86	MMs02457802 tanimoto score: 0.86	MMs02457800 tanimoto score: 0.86	MMs02457798 tanimoto score: 0.86
MMs02234957 tanimoto score: 0.86	MMs02457407 tanimoto score: 0.86	MMs02234953 tanimoto score: 0.86	MMs00141236 tanimoto score: 0.86

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