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ligand: IML Name: N-METHYL-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)NC

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

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MMs03684179 tanimoto score: 0.88	MMs00017316 tanimoto score: 0.88	MMs03715555 tanimoto score: 0.88	MMs03684076 tanimoto score: 0.88
MMs03078655 tanimoto score: 0.87	MMs02813314 tanimoto score: 0.87	MMs03078651 tanimoto score: 0.87	MMs03078653 tanimoto score: 0.87
MMs00483197 tanimoto score: 0.86	MMs03688272 tanimoto score: 0.86	MMs03688271 tanimoto score: 0.86	MMs00024346 tanimoto score: 0.86
MMs00004434 tanimoto score: 0.86	MMs02360025 tanimoto score: 0.85	MMs02360024 tanimoto score: 0.85	MMs02360026 tanimoto score: 0.85
MMs02335538 tanimoto score: 0.85	MMs02335537 tanimoto score: 0.85	MMs02343279 tanimoto score: 0.85	MMs02360027 tanimoto score: 0.85

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