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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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MMs00388363 tanimoto score: 0.86	MMs00235390 tanimoto score: 0.86	MMs00388351 tanimoto score: 0.86	MMs00388512 tanimoto score: 0.86
MMs01559585 tanimoto score: 0.86	MMs03123334 tanimoto score: 0.86	MMs00388511 tanimoto score: 0.86	MMs00235426 tanimoto score: 0.86
MMs00235430 tanimoto score: 0.86	MMs00325157 tanimoto score: 0.86	MMs01984300 tanimoto score: 0.86	MMs00388400 tanimoto score: 0.86
MMs00388359 tanimoto score: 0.86	MMs00388402 tanimoto score: 0.86	MMs00388353 tanimoto score: 0.86	MMs00388404 tanimoto score: 0.86
MMs01324000 tanimoto score: 0.86	MMs00388389 tanimoto score: 0.85	MMs00388381 tanimoto score: 0.85	MMs00388385 tanimoto score: 0.85

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