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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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MMs00011890 tanimoto score: 0.73	MMs03411025 tanimoto score: 0.73	MMs03018603 tanimoto score: 0.73	MMs03168522 tanimoto score: 0.73
MMs03465212 tanimoto score: 0.72	MMs02902598 tanimoto score: 0.72	MMs03201721 tanimoto score: 0.72	MMs00567689 tanimoto score: 0.72
MMs02905680 tanimoto score: 0.72	MMs03247220 tanimoto score: 0.72	MMs03026320 tanimoto score: 0.72	MMs00499196 tanimoto score: 0.72
MMs00018657 tanimoto score: 0.72	MMs03404055 tanimoto score: 0.72	MMs00008833 tanimoto score: 0.72	MMs03201549 tanimoto score: 0.72
MMs03201580 tanimoto score: 0.72	MMs03462650 tanimoto score: 0.72	MMs02860872 tanimoto score: 0.72	MMs03201709 tanimoto score: 0.72

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