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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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MMs02240056 tanimoto score: 0.72	MMs02240057 tanimoto score: 0.72	MMs02240060 tanimoto score: 0.72	MMs02269005 tanimoto score: 0.72
MMs02278308 tanimoto score: 0.72	MMs02278375 tanimoto score: 0.72	MMs02282021 tanimoto score: 0.72	MMs02293047 tanimoto score: 0.72
MMs02295568 tanimoto score: 0.72	MMs02295570 tanimoto score: 0.72	MMs02295572 tanimoto score: 0.72	MMs02307811 tanimoto score: 0.72
MMs02309935 tanimoto score: 0.72	MMs02339066 tanimoto score: 0.72	MMs02339067 tanimoto score: 0.72	MMs02339068 tanimoto score: 0.72
MMs02339069 tanimoto score: 0.72	MMs02355901 tanimoto score: 0.72	MMs02380958 tanimoto score: 0.72	MMs02422256 tanimoto score: 0.72

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