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ligand: MX5 Name: {1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: c1ccc2c(c1)CCCN2C(= O)CCC(=O)N(CC(=O)O)N

[show PDB table]

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

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MMs03366224 tanimoto score: 0.83	MMs03428253 tanimoto score: 0.83	MMs02991273 tanimoto score: 0.83	MMs02888121 tanimoto score: 0.83
MMs01581504 tanimoto score: 0.83	MMs02754240 tanimoto score: 0.83	MMs01990556 tanimoto score: 0.83	MMs02389229 tanimoto score: 0.83
MMs02754246 tanimoto score: 0.83	MMs01990532 tanimoto score: 0.82	MMs01990451 tanimoto score: 0.82	MMs01990467 tanimoto score: 0.82
MMs02688139 tanimoto score: 0.82	MMs01978406 tanimoto score: 0.82	MMs02144008 tanimoto score: 0.82	MMs02086766 tanimoto score: 0.82
MMs01305439 tanimoto score: 0.82	MMs02067091 tanimoto score: 0.82	MMs02086765 tanimoto score: 0.82	MMs02325967 tanimoto score: 0.82

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