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 1 - 20 of 61 



of 4    Go to Page   



MMs03763415
tanimoto score: 0.74
MMs03767924
tanimoto score: 0.74
MMs03767923
tanimoto score: 0.74
MMs03763416
tanimoto score: 0.74

MMs03767920
tanimoto score: 0.73
MMs03763413
tanimoto score: 0.73
MMs03763412
tanimoto score: 0.73
MMs03767921
tanimoto score: 0.73

MMs01291758
tanimoto score: 0.72
MMs01291756
tanimoto score: 0.72
MMs01291757
tanimoto score: 0.72
MMs02292835
tanimoto score: 0.71

MMs00882141
tanimoto score: 0.71
MMs00882142
tanimoto score: 0.71
MMs02411305
tanimoto score: 0.71
MMs01253878
tanimoto score: 0.71

MMs01253877
tanimoto score: 0.71
MMs00869855
tanimoto score: 0.71
MMs02093121
tanimoto score: 0.71
MMs00882144
tanimoto score: 0.71


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