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 1 - 20 of 48936

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MMs02331578 tanimoto score: 0.93	MMs02427775 tanimoto score: 0.93	MMs02381091 tanimoto score: 0.91	MMs02381349 tanimoto score: 0.91
MMs02456867 tanimoto score: 0.91	MMs01833345 tanimoto score: 0.9	MMs02409467 tanimoto score: 0.89	MMs01837304 tanimoto score: 0.89
MMs02265134 tanimoto score: 0.88	MMs01839463 tanimoto score: 0.88	MMs02409614 tanimoto score: 0.88	MMs02409616 tanimoto score: 0.88
MMs02265130 tanimoto score: 0.88	MMs02265136 tanimoto score: 0.88	MMs02265132 tanimoto score: 0.88	MMs02409612 tanimoto score: 0.88
MMs02409618 tanimoto score: 0.88	MMs02392130 tanimoto score: 0.88	MMs02457530 tanimoto score: 0.88	MMs02457458 tanimoto score: 0.88