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ligand: FXY Name: 1-METHYLHEPTYLFORMAMIDE SMILES: CCCCCCC(C)NC=O

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

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MMs03276487 tanimoto score: 0.72	MMs03276490 tanimoto score: 0.72	MMs00011501 tanimoto score: 0.72	MMs02328238 tanimoto score: 0.72
MMs02865922 tanimoto score: 0.72	MMs02222450 tanimoto score: 0.72	MMs02222449 tanimoto score: 0.72	MMs03277202 tanimoto score: 0.72
MMs03277373 tanimoto score: 0.72	MMs01276026 tanimoto score: 0.72	MMs01276025 tanimoto score: 0.72	MMs02882809 tanimoto score: 0.72
MMs03509249 tanimoto score: 0.72	MMs02901597 tanimoto score: 0.72	MMs03292326 tanimoto score: 0.72	MMs02901599 tanimoto score: 0.72
MMs02328237 tanimoto score: 0.72	MMs01276024 tanimoto score: 0.72	MMs01276023 tanimoto score: 0.72	MMs01247711 tanimoto score: 0.72

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