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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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MMs02498143 tanimoto score: 0.77	MMs03339619 tanimoto score: 0.77	MMs03339684 tanimoto score: 0.77	MMs03495965 tanimoto score: 0.77
MMs02455466 tanimoto score: 0.77	MMs02459873 tanimoto score: 0.77	MMs02488189 tanimoto score: 0.77	MMs03219074 tanimoto score: 0.77
MMs02459874 tanimoto score: 0.77	MMs03219075 tanimoto score: 0.77	MMs02186425 tanimoto score: 0.77	MMs02186426 tanimoto score: 0.77
MMs02459875 tanimoto score: 0.77	MMs01871625 tanimoto score: 0.77	MMs01871624 tanimoto score: 0.77	MMs01871623 tanimoto score: 0.77
MMs02488191 tanimoto score: 0.77	MMs02455463 tanimoto score: 0.77	MMs02455464 tanimoto score: 0.77	MMs02484185 tanimoto score: 0.77

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