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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

[show PDB table]

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

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MMs02989834 tanimoto score: 0.8	MMs03214805 tanimoto score: 0.8	MMs03207569 tanimoto score: 0.79	MMs03375094 tanimoto score: 0.79
MMs02852572 tanimoto score: 0.79	MMs03495511 tanimoto score: 0.78	MMs03505944 tanimoto score: 0.78	MMs03495503 tanimoto score: 0.78
MMs03214752 tanimoto score: 0.78	MMs00022288 tanimoto score: 0.78	MMs00022072 tanimoto score: 0.78	MMs01957204 tanimoto score: 0.77
MMs03506082 tanimoto score: 0.77	MMs02900932 tanimoto score: 0.77	MMs03250272 tanimoto score: 0.77	MMs01880698 tanimoto score: 0.77
MMs02844888 tanimoto score: 0.77	MMs03214560 tanimoto score: 0.77	MMs03926681 tanimoto score: 0.77	MMs03236169 tanimoto score: 0.77

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