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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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MMs02396940 tanimoto score: 0.78	MMs02397293 tanimoto score: 0.78	MMs02186446 tanimoto score: 0.78	MMs02509524 tanimoto score: 0.78
MMs01871380 tanimoto score: 0.78	MMs01793394 tanimoto score: 0.78	MMs02218004 tanimoto score: 0.78	MMs02509521 tanimoto score: 0.78
MMs02509522 tanimoto score: 0.78	MMs02508376 tanimoto score: 0.78	MMs01871382 tanimoto score: 0.78	MMs02186447 tanimoto score: 0.78
MMs02509523 tanimoto score: 0.78	MMs03225161 tanimoto score: 0.78	MMs03225162 tanimoto score: 0.78	MMs03273296 tanimoto score: 0.78
MMs03219028 tanimoto score: 0.78	MMs03219027 tanimoto score: 0.78	MMs03225159 tanimoto score: 0.78	MMs03218892 tanimoto score: 0.78

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