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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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MMs03227540 tanimoto score: 0.76	MMs02189472 tanimoto score: 0.76	MMs03227548 tanimoto score: 0.76	MMs02461288 tanimoto score: 0.76
MMs03227557 tanimoto score: 0.76	MMs02387285 tanimoto score: 0.76	MMs03205370 tanimoto score: 0.76	MMs02484629 tanimoto score: 0.76
MMs02485570 tanimoto score: 0.76	MMs02387283 tanimoto score: 0.76	MMs03130664 tanimoto score: 0.76	MMs01795456 tanimoto score: 0.76
MMs02387282 tanimoto score: 0.76	MMs03205364 tanimoto score: 0.76	MMs02485651 tanimoto score: 0.76	MMs03205366 tanimoto score: 0.76
MMs03130663 tanimoto score: 0.76	MMs03130662 tanimoto score: 0.76	MMs03130661 tanimoto score: 0.76	MMs02485568 tanimoto score: 0.76

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