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ligand: 426 Name: 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE SMILES: [H]N=C(c1ccc2cc(ccc2c1 )C(=O)Nc3cccc(c3)OC4CCCC4)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00679263 tanimoto score: 0.82	MMs00123606 tanimoto score: 0.82	MMs00677987 tanimoto score: 0.82	MMs00679200 tanimoto score: 0.82
MMs00682004 tanimoto score: 0.82	MMs01699719 tanimoto score: 0.82	MMs01616485 tanimoto score: 0.82	MMs00512723 tanimoto score: 0.82
MMs00673752 tanimoto score: 0.82	MMs01547281 tanimoto score: 0.82	MMs01551720 tanimoto score: 0.82	MMs00489054 tanimoto score: 0.82
MMs01537494 tanimoto score: 0.82	MMs00625124 tanimoto score: 0.82	MMs00677634 tanimoto score: 0.82	MMs00734601 tanimoto score: 0.82
MMs00524862 tanimoto score: 0.82	MMs01621819 tanimoto score: 0.82	MMs01804220 tanimoto score: 0.82	MMs00610967 tanimoto score: 0.82

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