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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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MMs03227565 tanimoto score: 0.76	MMs03227538 tanimoto score: 0.76	MMs03227540 tanimoto score: 0.76	MMs02484629 tanimoto score: 0.76
MMs02484631 tanimoto score: 0.76	MMs02484633 tanimoto score: 0.76	MMs02485568 tanimoto score: 0.76	MMs00464292 tanimoto score: 0.76
MMs03227546 tanimoto score: 0.76	MMs02461288 tanimoto score: 0.76	MMs02461289 tanimoto score: 0.76	MMs03205368 tanimoto score: 0.76
MMs03130664 tanimoto score: 0.76	MMs03205364 tanimoto score: 0.76	MMs02461290 tanimoto score: 0.76	MMs00464290 tanimoto score: 0.76
MMs03130663 tanimoto score: 0.76	MMs03205366 tanimoto score: 0.76	MMs03205370 tanimoto score: 0.76	MMs00464288 tanimoto score: 0.76

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