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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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MMs02863291 tanimoto score: 0.82	MMs02842784 tanimoto score: 0.82	MMs03277367 tanimoto score: 0.82	MMs02842786 tanimoto score: 0.82
MMs03277183 tanimoto score: 0.82	MMs02278373 tanimoto score: 0.82	MMs03251208 tanimoto score: 0.82	MMs02673434 tanimoto score: 0.82
MMs02007246 tanimoto score: 0.82	MMs03264144 tanimoto score: 0.81	MMs03018633 tanimoto score: 0.81	MMs03018632 tanimoto score: 0.81
MMs03264029 tanimoto score: 0.81	MMs03277353 tanimoto score: 0.8	MMs03277354 tanimoto score: 0.8	MMs02846850 tanimoto score: 0.8
MMs03262378 tanimoto score: 0.8	MMs03277167 tanimoto score: 0.8	MMs03277212 tanimoto score: 0.8	MMs02447677 tanimoto score: 0.8

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