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ligand: 007 Name: 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE SMILES: c1ccc(cc1)C2(CCCC2)CN

[show PDB table]

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

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MMs02436061 tanimoto score: 0.8	MMs02878400 tanimoto score: 0.8	MMs02233682 tanimoto score: 0.8	MMs02485585 tanimoto score: 0.8
MMs02457125 tanimoto score: 0.8	MMs02317984 tanimoto score: 0.8	MMs00010328 tanimoto score: 0.8	MMs02457127 tanimoto score: 0.8
MMs03274823 tanimoto score: 0.8	MMs03274575 tanimoto score: 0.8	MMs03250745 tanimoto score: 0.8	MMs03249913 tanimoto score: 0.8
MMs02424334 tanimoto score: 0.8	MMs02314025 tanimoto score: 0.8	MMs03162396 tanimoto score: 0.8	MMs02434648 tanimoto score: 0.8
MMs02313062 tanimoto score: 0.8	MMs02405363 tanimoto score: 0.8	MMs02862569 tanimoto score: 0.8	MMs00280076 tanimoto score: 0.8

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