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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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MMs03420408 tanimoto score: 0.77	MMs03420409 tanimoto score: 0.77	MMs02186426 tanimoto score: 0.77	MMs03218859 tanimoto score: 0.77
MMs01871163 tanimoto score: 0.77	MMs02459876 tanimoto score: 0.77	MMs02484185 tanimoto score: 0.77	MMs02186424 tanimoto score: 0.77
MMs02186423 tanimoto score: 0.77	MMs00999231 tanimoto score: 0.77	MMs02484186 tanimoto score: 0.77	MMs00999230 tanimoto score: 0.77
MMs02459874 tanimoto score: 0.77	MMs00467287 tanimoto score: 0.77	MMs00999229 tanimoto score: 0.77	MMs00999228 tanimoto score: 0.77
MMs02484183 tanimoto score: 0.77	MMs02466653 tanimoto score: 0.77	MMs03090680 tanimoto score: 0.77	MMs02459875 tanimoto score: 0.77

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