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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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MMs00479906 tanimoto score: 0.78	MMs00479904 tanimoto score: 0.78	MMs03090701 tanimoto score: 0.78	MMs03085155 tanimoto score: 0.78
MMs00476405 tanimoto score: 0.78	MMs01793394 tanimoto score: 0.78	MMs00476403 tanimoto score: 0.78	MMs02218004 tanimoto score: 0.78
MMs03225160 tanimoto score: 0.78	MMs01792272 tanimoto score: 0.78	MMs02399843 tanimoto score: 0.78	MMs02399842 tanimoto score: 0.78
MMs01792273 tanimoto score: 0.78	MMs02766441 tanimoto score: 0.78	MMs02399840 tanimoto score: 0.78	MMs02728194 tanimoto score: 0.78
MMs02397295 tanimoto score: 0.78	MMs02397293 tanimoto score: 0.78	MMs02397294 tanimoto score: 0.78	MMs02474961 tanimoto score: 0.78

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