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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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MMs03496105 tanimoto score: 0.84	MMs02381059 tanimoto score: 0.83	MMs02162903 tanimoto score: 0.83	MMs03286866 tanimoto score: 0.83
MMs02159756 tanimoto score: 0.83	MMs02245501 tanimoto score: 0.82	MMs02245502 tanimoto score: 0.82	MMs02302216 tanimoto score: 0.82
MMs02302217 tanimoto score: 0.82	MMs02245499 tanimoto score: 0.82	MMs00456957 tanimoto score: 0.82	MMs00456961 tanimoto score: 0.82
MMs00456959 tanimoto score: 0.82	MMs03417170 tanimoto score: 0.82	MMs02302214 tanimoto score: 0.82	MMs02245500 tanimoto score: 0.82
MMs01874027 tanimoto score: 0.82	MMs01874028 tanimoto score: 0.82	MMs00456955 tanimoto score: 0.82	MMs01874025 tanimoto score: 0.82

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