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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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MMs00004562 tanimoto score: 0.81	MMs00481800 tanimoto score: 0.81	MMs00011970 tanimoto score: 0.81	MMs00051764 tanimoto score: 0.81
MMs03000002 tanimoto score: 0.81	MMs03376772 tanimoto score: 0.81	MMs00011800 tanimoto score: 0.8	MMs03274823 tanimoto score: 0.8
MMs03250745 tanimoto score: 0.8	MMs03274575 tanimoto score: 0.8	MMs02485585 tanimoto score: 0.8	MMs02904327 tanimoto score: 0.8
MMs03249913 tanimoto score: 0.8	MMs02457127 tanimoto score: 0.8	MMs02898536 tanimoto score: 0.8	MMs00000612 tanimoto score: 0.8
MMs02914961 tanimoto score: 0.8	MMs02878400 tanimoto score: 0.8	MMs02862569 tanimoto score: 0.8	MMs00317743 tanimoto score: 0.8

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