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ligand: U17 Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC (CC(C)C)C(=O)OC)O)N

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

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MMs02494711 tanimoto score: 0.72	MMs02494712 tanimoto score: 0.72	MMs02494713 tanimoto score: 0.72	MMs02494714 tanimoto score: 0.72
MMs01212589 tanimoto score: 0.72	MMs01212588 tanimoto score: 0.72	MMs02441230 tanimoto score: 0.72	MMs02441231 tanimoto score: 0.72
MMs03705019 tanimoto score: 0.72	MMs00466416 tanimoto score: 0.72	MMs03661307 tanimoto score: 0.72	MMs03651821 tanimoto score: 0.72
MMs02441232 tanimoto score: 0.72	MMs02441233 tanimoto score: 0.72	MMs02441274 tanimoto score: 0.72	MMs03645568 tanimoto score: 0.72
MMs03645566 tanimoto score: 0.72	MMs02441275 tanimoto score: 0.72	MMs02501271 tanimoto score: 0.72	MMs02501272 tanimoto score: 0.72

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