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ligand: 220 Name: UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE SMILES: C(CC=C(CCC=C(CCC=O)C=O)C=O)CC=O

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

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MMs03207390 tanimoto score: 0.73	MMs03214053 tanimoto score: 0.73	MMs03291735 tanimoto score: 0.73	MMs03332470 tanimoto score: 0.73
MMs03364975 tanimoto score: 0.73	MMs03296825 tanimoto score: 0.72	MMs00018385 tanimoto score: 0.72	MMs00012374 tanimoto score: 0.72
MMs00012320 tanimoto score: 0.72	MMs03374374 tanimoto score: 0.72	MMs03374634 tanimoto score: 0.72	MMs03525669 tanimoto score: 0.72
MMs01792787 tanimoto score: 0.72	MMs02825500 tanimoto score: 0.72	MMs02387427 tanimoto score: 0.72	MMs02848869 tanimoto score: 0.72
MMs02903479 tanimoto score: 0.72	MMs01792788 tanimoto score: 0.72	MMs03267253 tanimoto score: 0.72	MMs02279337 tanimoto score: 0.72

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