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 1 - 20 of 36 



of 2    Go to Page   



MMs03767923
tanimoto score: 0.73
MMs03763416
tanimoto score: 0.73
MMs03763415
tanimoto score: 0.73
MMs03767924
tanimoto score: 0.73

MMs03763413
tanimoto score: 0.72
MMs03767921
tanimoto score: 0.72
MMs03767920
tanimoto score: 0.72
MMs03763412
tanimoto score: 0.72

MMs00634231
tanimoto score: 0.71
MMs01291756
tanimoto score: 0.71
MMs01291757
tanimoto score: 0.71
MMs01291758
tanimoto score: 0.71

MMs02411305
tanimoto score: 0.71
MMs02462690
tanimoto score: 0.71
MMs02493693
tanimoto score: 0.71
MMs02868614
tanimoto score: 0.71

MMs03012787
tanimoto score: 0.71
MMs03477226
tanimoto score: 0.71
MMs03708261
tanimoto score: 0.71
MMs03868262
tanimoto score: 0.71


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