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ligand: CCM Name: 1-METHYL-1-CARBOXY-CYCLOPENTANE SMILES: CC1(CCCC1)C(=O)O

[show PDB table]

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

of 35    Go to Page

MMs03133697 tanimoto score: 0.71	MMs03133699 tanimoto score: 0.71	MMs03133705 tanimoto score: 0.71	MMs03133707 tanimoto score: 0.71
MMs02325611 tanimoto score: 0.71	MMs02321684 tanimoto score: 0.71	MMs03172808 tanimoto score: 0.71	MMs03172810 tanimoto score: 0.71
MMs03209370 tanimoto score: 0.71	MMs02321682 tanimoto score: 0.71	MMs03209581 tanimoto score: 0.71	MMs02321680 tanimoto score: 0.71
MMs00008908 tanimoto score: 0.71	MMs02320607 tanimoto score: 0.71	MMs02319391 tanimoto score: 0.71	MMs02319060 tanimoto score: 0.71
MMs02300641 tanimoto score: 0.71	MMs02300639 tanimoto score: 0.71	MMs02300637 tanimoto score: 0.71	MMs03261157 tanimoto score: 0.71

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