MMsINC Database Search
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Ligand PDB



ligand: CHL
Name: CHLOROPHYLL B
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=O		[show PDB table]

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

Neutral Molecules: 36Ionic States: 1Tautomers: 2Drug Similarity: 0 Items found 21 - 40 of 36 



of 2    Go to Page   



MMs00882143
tanimoto score: 0.7
MMs02511174
tanimoto score: 0.7
MMs02511175
tanimoto score: 0.7
MMs00882142
tanimoto score: 0.7

MMs00882141
tanimoto score: 0.7
MMs00869855
tanimoto score: 0.7
MMs00858578
tanimoto score: 0.7
MMs01253878
tanimoto score: 0.7

MMs01499065
tanimoto score: 0.7
MMs02093121
tanimoto score: 0.7
MMs02205093
tanimoto score: 0.7
MMs02260144
tanimoto score: 0.7

MMs02292835
tanimoto score: 0.7
MMs01253877
tanimoto score: 0.7
MMs02412533
tanimoto score: 0.7
MMs00882144
tanimoto score: 0.7


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