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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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MMs00063778 tanimoto score: 0.83	MMs00674275 tanimoto score: 0.83	MMs02008652 tanimoto score: 0.83	MMs00996627 tanimoto score: 0.83
MMs02008651 tanimoto score: 0.83	MMs02039149 tanimoto score: 0.83	MMs02097976 tanimoto score: 0.83	MMs00954054 tanimoto score: 0.83
MMs00954060 tanimoto score: 0.83	MMs00235468 tanimoto score: 0.83	MMs00235472 tanimoto score: 0.83	MMs00938783 tanimoto score: 0.83
MMs00242719 tanimoto score: 0.83	MMs00953518 tanimoto score: 0.83	MMs00242721 tanimoto score: 0.83	MMs00953512 tanimoto score: 0.83
MMs00953344 tanimoto score: 0.83	MMs00953333 tanimoto score: 0.83	MMs00953339 tanimoto score: 0.83	MMs00953348 tanimoto score: 0.83

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