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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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MMs02898536 tanimoto score: 0.8	MMs02878400 tanimoto score: 0.8	MMs02314025 tanimoto score: 0.8	MMs03249913 tanimoto score: 0.8
MMs02436061 tanimoto score: 0.8	MMs02241861 tanimoto score: 0.8	MMs02434648 tanimoto score: 0.8	MMs03250745 tanimoto score: 0.8
MMs02313062 tanimoto score: 0.8	MMs00001693 tanimoto score: 0.8	MMs02424334 tanimoto score: 0.8	MMs00446008 tanimoto score: 0.8
MMs02246949 tanimoto score: 0.8	MMs00001691 tanimoto score: 0.8	MMs03274575 tanimoto score: 0.8	MMs02862569 tanimoto score: 0.8
MMs02417973 tanimoto score: 0.8	MMs00016757 tanimoto score: 0.8	MMs02405361 tanimoto score: 0.8	MMs02405363 tanimoto score: 0.8

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