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ligand: 998 Name: N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE SMILES: CC(C(=O)NC(C(= O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(C)C)NC

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

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MMs02682352 tanimoto score: 0.89	MMs02641612 tanimoto score: 0.89	MMs02645750 tanimoto score: 0.89	MMs01701850 tanimoto score: 0.89
MMs00473100 tanimoto score: 0.89	MMs00895409 tanimoto score: 0.89	MMs01701853 tanimoto score: 0.89	MMs02682347 tanimoto score: 0.89
MMs00843194 tanimoto score: 0.89	MMs01695189 tanimoto score: 0.89	MMs00467985 tanimoto score: 0.89	MMs00843257 tanimoto score: 0.89
MMs01042307 tanimoto score: 0.89	MMs02641611 tanimoto score: 0.89	MMs00843256 tanimoto score: 0.89	MMs00467984 tanimoto score: 0.89
MMs01388340 tanimoto score: 0.89	MMs02682348 tanimoto score: 0.89	MMs00895408 tanimoto score: 0.89	MMs01042305 tanimoto score: 0.89

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