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ligand: FOK Name: FORSKOLIN SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

[show PDB table]

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

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MMs03225162 tanimoto score: 0.78	MMs03339617 tanimoto score: 0.78	MMs02186419 tanimoto score: 0.78	MMs02186420 tanimoto score: 0.78
MMs02186421 tanimoto score: 0.78	MMs03218892 tanimoto score: 0.78	MMs03218757 tanimoto score: 0.78	MMs02186422 tanimoto score: 0.78
MMs01793392 tanimoto score: 0.78	MMs03218780 tanimoto score: 0.78	MMs03219027 tanimoto score: 0.78	MMs03090854 tanimoto score: 0.78
MMs03101912 tanimoto score: 0.78	MMs03090701 tanimoto score: 0.78	MMs03085155 tanimoto score: 0.78	MMs02485775 tanimoto score: 0.78
MMs02508376 tanimoto score: 0.78	MMs03218756 tanimoto score: 0.78	MMs03219028 tanimoto score: 0.78	MMs03840336 tanimoto score: 0.78

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