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ligand: HAQ Name: 5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID SMILES: c1cc2c3c(c1)CC (N3C(=O)C(CC2)N)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00138808 tanimoto score: 0.78	MMs02286935 tanimoto score: 0.78	MMs02302026 tanimoto score: 0.78	MMs00138686 tanimoto score: 0.78
MMs02255524 tanimoto score: 0.78	MMs02255525 tanimoto score: 0.78	MMs00790761 tanimoto score: 0.78	MMs00790759 tanimoto score: 0.78
MMs00328486 tanimoto score: 0.78	MMs00790763 tanimoto score: 0.78	MMs00790765 tanimoto score: 0.78	MMs00138687 tanimoto score: 0.78
MMs00039699 tanimoto score: 0.78	MMs00062514 tanimoto score: 0.78	MMs02255526 tanimoto score: 0.78	MMs00062516 tanimoto score: 0.78
MMs00138807 tanimoto score: 0.78	MMs00383675 tanimoto score: 0.78	MMs00383677 tanimoto score: 0.78	MMs00085914 tanimoto score: 0.78

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