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ligand: LEN Name: 3-METHYLBUTAN-1-AMINE SMILES: CC(C)CCN

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

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MMs03409121 tanimoto score: 0.73	MMs03409175 tanimoto score: 0.73	MMs03410963 tanimoto score: 0.73	MMs00012744 tanimoto score: 0.73
MMs00012746 tanimoto score: 0.73	MMs03335140 tanimoto score: 0.73	MMs00022315 tanimoto score: 0.73	MMs03507657 tanimoto score: 0.73
MMs00053937 tanimoto score: 0.73	MMs03503450 tanimoto score: 0.73	MMs02243544 tanimoto score: 0.73	MMs02243546 tanimoto score: 0.73
MMs02243548 tanimoto score: 0.73	MMs02243550 tanimoto score: 0.73	MMs00010539 tanimoto score: 0.73	MMs02316915 tanimoto score: 0.73
MMs03462651 tanimoto score: 0.73	MMs02825695 tanimoto score: 0.73	MMs02850745 tanimoto score: 0.73	MMs03446383 tanimoto score: 0.73

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