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ligand: VLM Name: VALINYLAMINE SMILES: CC(C)C(C(=O)N)N

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

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MMs03246298 tanimoto score: 0.79	MMs02257832 tanimoto score: 0.78	MMs00482708 tanimoto score: 0.78	MMs00484446 tanimoto score: 0.78
MMs00482147 tanimoto score: 0.78	MMs03374565 tanimoto score: 0.78	MMs02894690 tanimoto score: 0.78	MMs02354551 tanimoto score: 0.78
MMs00482813 tanimoto score: 0.78	MMs00020362 tanimoto score: 0.77	MMs03463576 tanimoto score: 0.77	MMs02902283 tanimoto score: 0.77
MMs02231166 tanimoto score: 0.77	MMs02216176 tanimoto score: 0.77	MMs02675281 tanimoto score: 0.77	MMs02257882 tanimoto score: 0.76
MMs02257884 tanimoto score: 0.76	MMs02302694 tanimoto score: 0.76	MMs02231171 tanimoto score: 0.76	MMs02257888 tanimoto score: 0.76

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