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ligand: NMH Name: (R)-N-(1-METHYL-HEXYL)-FORMAMIDE SMILES: CCCCCC(C)NC=O

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

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MMs00001459 tanimoto score: 0.72	MMs00001571 tanimoto score: 0.72	MMs00001663 tanimoto score: 0.72	MMs00001665 tanimoto score: 0.72
MMs00003632 tanimoto score: 0.72	MMs00010842 tanimoto score: 0.72	MMs00014019 tanimoto score: 0.72	MMs00022510 tanimoto score: 0.72
MMs00023889 tanimoto score: 0.72	MMs00746570 tanimoto score: 0.72	MMs00789337 tanimoto score: 0.72	MMs00789338 tanimoto score: 0.72
MMs00789339 tanimoto score: 0.72	MMs00808933 tanimoto score: 0.72	MMs01536243 tanimoto score: 0.72	MMs01536244 tanimoto score: 0.72
MMs02218991 tanimoto score: 0.72	MMs02240053 tanimoto score: 0.72	MMs02240054 tanimoto score: 0.72	MMs02240055 tanimoto score: 0.72

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