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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

MMs03372762 tanimoto score: 0.72	MMs03372779 tanimoto score: 0.72	MMs03372783 tanimoto score: 0.72	MMs03380221 tanimoto score: 0.72
MMs03380246 tanimoto score: 0.72	MMs03380247 tanimoto score: 0.72	MMs03380248 tanimoto score: 0.72	MMs03380250 tanimoto score: 0.72
MMs03380255 tanimoto score: 0.72	MMs03380256 tanimoto score: 0.72	MMs03506674 tanimoto score: 0.72	MMs03731721 tanimoto score: 0.72
MMs03757040 tanimoto score: 0.72	MMs03757042 tanimoto score: 0.72	MMs03758121 tanimoto score: 0.72	MMs03758294 tanimoto score: 0.72
MMs03927398 tanimoto score: 0.72	MMs02462673 tanimoto score: 0.71	MMs02462672 tanimoto score: 0.71	MMs02462671 tanimoto score: 0.71

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