MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 61Ionic States: 2Tautomers: 7Drug Similarity: 0 Items found 61 - 80 of 61 



of 4    Go to Page   



MMs03938920
tanimoto score: 0.7


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