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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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MMs02878400 tanimoto score: 0.8	MMs03274823 tanimoto score: 0.8	MMs02317984 tanimoto score: 0.8	MMs02417973 tanimoto score: 0.8
MMs00280076 tanimoto score: 0.8	MMs00280074 tanimoto score: 0.8	MMs02434648 tanimoto score: 0.8	MMs00009342 tanimoto score: 0.8
MMs02424334 tanimoto score: 0.8	MMs02862570 tanimoto score: 0.8	MMs02862569 tanimoto score: 0.8	MMs00274123 tanimoto score: 0.8
MMs02405351 tanimoto score: 0.8	MMs02405353 tanimoto score: 0.8	MMs00022980 tanimoto score: 0.8	MMs00270551 tanimoto score: 0.8
MMs02405355 tanimoto score: 0.8	MMs02860102 tanimoto score: 0.8	MMs01697460 tanimoto score: 0.8	MMs00001713 tanimoto score: 0.8

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