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ligand: CLA Name: CHLOROPHYLL A SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC( C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C

[show PDB table]

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

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MMs02462690 tanimoto score: 0.71	MMs00882144 tanimoto score: 0.71	MMs01253877 tanimoto score: 0.71	MMs01253878 tanimoto score: 0.71
MMs02493693 tanimoto score: 0.71	MMs02511174 tanimoto score: 0.71	MMs02511175 tanimoto score: 0.71	MMs02668792 tanimoto score: 0.71
MMs02868614 tanimoto score: 0.71	MMs03012787 tanimoto score: 0.71	MMs00634231 tanimoto score: 0.71	MMs03477226 tanimoto score: 0.71
MMs03708261 tanimoto score: 0.71	MMs03769931 tanimoto score: 0.71	MMs03769933 tanimoto score: 0.71	MMs00858578 tanimoto score: 0.71
MMs01499065 tanimoto score: 0.71	MMs00869855 tanimoto score: 0.71	MMs03868262 tanimoto score: 0.71	MMs02093121 tanimoto score: 0.71

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