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ligand: SHY Name: 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4- A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CC(C4)O)C(=O)N(C3=O)Cc5c cc6c(c5)OCO6)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 182    Go to Page

MMs01186670 tanimoto score: 0.72	MMs01738060 tanimoto score: 0.72	MMs01767363 tanimoto score: 0.72	MMs00393772 tanimoto score: 0.72
MMs00393773 tanimoto score: 0.72	MMs01714039 tanimoto score: 0.72	MMs00865599 tanimoto score: 0.72	MMs00865598 tanimoto score: 0.72
MMs01714040 tanimoto score: 0.72	MMs00393771 tanimoto score: 0.72	MMs01714034 tanimoto score: 0.72	MMs01714033 tanimoto score: 0.72
MMs01714038 tanimoto score: 0.72	MMs01722244 tanimoto score: 0.72	MMs01773714 tanimoto score: 0.72	MMs00863255 tanimoto score: 0.72
MMs00863254 tanimoto score: 0.72	MMs01712576 tanimoto score: 0.72	MMs00393589 tanimoto score: 0.72	MMs01697356 tanimoto score: 0.72

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