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ligand: CW1 Name: Cotylenin A SMILES: CC1C2CCC(C2=CC3(CCC(=C3C(C1O)OC4C(C5C6(C(O4)COC)OC(O5)C(O6)(C)CCOC=O)O)C(C)C)C)( COC)O

[show PDB table]

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

of 16    Go to Page

MMs02496900 tanimoto score: 0.72	MMs02496901 tanimoto score: 0.72	MMs02501773 tanimoto score: 0.72	MMs02501797 tanimoto score: 0.72
MMs02501798 tanimoto score: 0.72	MMs02511046 tanimoto score: 0.72	MMs03090928 tanimoto score: 0.72	MMs03209260 tanimoto score: 0.72
MMs03209262 tanimoto score: 0.72	MMs03209271 tanimoto score: 0.72	MMs03209272 tanimoto score: 0.72	MMs03214616 tanimoto score: 0.72
MMs03229259 tanimoto score: 0.72	MMs03229260 tanimoto score: 0.72	MMs03229261 tanimoto score: 0.72	MMs03229262 tanimoto score: 0.72
MMs03275492 tanimoto score: 0.72	MMs03287072 tanimoto score: 0.72	MMs03287073 tanimoto score: 0.72	MMs03372755 tanimoto score: 0.72

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