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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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MMs03249913 tanimoto score: 0.8	MMs00274123 tanimoto score: 0.8	MMs03274575 tanimoto score: 0.8	MMs02317984 tanimoto score: 0.8
MMs02434648 tanimoto score: 0.8	MMs00022980 tanimoto score: 0.8	MMs00270551 tanimoto score: 0.8	MMs02424334 tanimoto score: 0.8
MMs02417973 tanimoto score: 0.8	MMs02405363 tanimoto score: 0.8	MMs02405361 tanimoto score: 0.8	MMs00001713 tanimoto score: 0.8
MMs02233682 tanimoto score: 0.8	MMs02405359 tanimoto score: 0.8	MMs02405351 tanimoto score: 0.8	MMs02314025 tanimoto score: 0.8
MMs02405353 tanimoto score: 0.8	MMs00001711 tanimoto score: 0.8	MMs00256038 tanimoto score: 0.8	MMs00001709 tanimoto score: 0.8

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