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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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MMs02424334 tanimoto score: 0.8	MMs02241861 tanimoto score: 0.8	MMs00001711 tanimoto score: 0.8	MMs02878400 tanimoto score: 0.8
MMs03250745 tanimoto score: 0.8	MMs00256038 tanimoto score: 0.8	MMs00001709 tanimoto score: 0.8	MMs02417973 tanimoto score: 0.8
MMs03249913 tanimoto score: 0.8	MMs02314025 tanimoto score: 0.8	MMs00001707 tanimoto score: 0.8	MMs00234231 tanimoto score: 0.8
MMs02313062 tanimoto score: 0.8	MMs02904327 tanimoto score: 0.8	MMs02434648 tanimoto score: 0.8	MMs03274575 tanimoto score: 0.8
MMs02405355 tanimoto score: 0.8	MMs02862570 tanimoto score: 0.8	MMs02405357 tanimoto score: 0.8	MMs02862569 tanimoto score: 0.8

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