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ligand: PSI Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL- BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc 1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O

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

of 1018    Go to Page

MMs02506889 tanimoto score: 0.86	MMs00483974 tanimoto score: 0.86	MMs02506886 tanimoto score: 0.86	MMs02506891 tanimoto score: 0.86
MMs00483831 tanimoto score: 0.86	MMs02506894 tanimoto score: 0.86	MMs00867363 tanimoto score: 0.86	MMs00867365 tanimoto score: 0.86
MMs00054083 tanimoto score: 0.86	MMs02225415 tanimoto score: 0.86	MMs02488814 tanimoto score: 0.86	MMs03092771 tanimoto score: 0.86
MMs02257562 tanimoto score: 0.86	MMs00483989 tanimoto score: 0.86	MMs00867367 tanimoto score: 0.86	MMs02488812 tanimoto score: 0.86
MMs02506896 tanimoto score: 0.86	MMs02488788 tanimoto score: 0.86	MMs00373841 tanimoto score: 0.86	MMs00270725 tanimoto score: 0.86

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