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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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MMs03227557 tanimoto score: 0.76	MMs02479295 tanimoto score: 0.76	MMs03227563 tanimoto score: 0.76	MMs03227546 tanimoto score: 0.76
MMs02485568 tanimoto score: 0.76	MMs03227548 tanimoto score: 0.76	MMs03227565 tanimoto score: 0.76	MMs02461288 tanimoto score: 0.76
MMs02382690 tanimoto score: 0.76	MMs00464286 tanimoto score: 0.76	MMs02459925 tanimoto score: 0.76	MMs02485569 tanimoto score: 0.76
MMs02387284 tanimoto score: 0.76	MMs02466386 tanimoto score: 0.76	MMs03227538 tanimoto score: 0.76	MMs02189048 tanimoto score: 0.76
MMs02485570 tanimoto score: 0.76	MMs02189051 tanimoto score: 0.76	MMs00459720 tanimoto score: 0.76	MMs02461289 tanimoto score: 0.76

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