MMsINC Database Search
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Ligand PDB



ligand: CL1
Name: ALPHA 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 41 - 60 of 61 



of 4    Go to Page   



MMs02749310
tanimoto score: 0.7
MMs00844480
tanimoto score: 0.7
MMs01364467
tanimoto score: 0.7
MMs01404089
tanimoto score: 0.7

MMs01819950
tanimoto score: 0.7
MMs02270036
tanimoto score: 0.7
MMs02346066
tanimoto score: 0.7
MMs02386931
tanimoto score: 0.7

MMs02478765
tanimoto score: 0.7
MMs02478767
tanimoto score: 0.7
MMs02478769
tanimoto score: 0.7
MMs02478771
tanimoto score: 0.7

MMs00094994
tanimoto score: 0.7
MMs03154369
tanimoto score: 0.7
MMs03180907
tanimoto score: 0.7
MMs03818104
tanimoto score: 0.7

MMs03818105
tanimoto score: 0.7
MMs03861121
tanimoto score: 0.7
MMs03869782
tanimoto score: 0.7
MMs03869783
tanimoto score: 0.7


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