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ligand: 12C Name: 4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE SMILES: c 1ccc2c(c1)[nH]c(n2)C3=C(c4cc(ccc4NC3=O)Cl)NC5CN6CCC5CC6

[show PDB table]

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

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MMs02039149 tanimoto score: 0.83	MMs02039161 tanimoto score: 0.83	MMs00476689 tanimoto score: 0.83	MMs00954060 tanimoto score: 0.83
MMs02039224 tanimoto score: 0.83	MMs00241910 tanimoto score: 0.83	MMs02008652 tanimoto score: 0.83	MMs00953512 tanimoto score: 0.83
MMs00954054 tanimoto score: 0.83	MMs00953518 tanimoto score: 0.83	MMs02008651 tanimoto score: 0.83	MMs01960531 tanimoto score: 0.83
MMs00953333 tanimoto score: 0.83	MMs00953339 tanimoto score: 0.83	MMs01960530 tanimoto score: 0.83	MMs00941894 tanimoto score: 0.83
MMs00953344 tanimoto score: 0.83	MMs01911558 tanimoto score: 0.83	MMs01912367 tanimoto score: 0.83	MMs00938783 tanimoto score: 0.83

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