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

[show PDB table]

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

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MMs03462907 tanimoto score: 1	MMs00012753 tanimoto score: 1	MMs00018442 tanimoto score: 1	MMs00012755 tanimoto score: 1
MMs03033740 tanimoto score: 0.96	MMs02825887 tanimoto score: 0.96	MMs03463150 tanimoto score: 0.91	MMs00018444 tanimoto score: 0.91
MMs02282155 tanimoto score: 0.88	MMs02243524 tanimoto score: 0.88	MMs03410871 tanimoto score: 0.88	MMs00022427 tanimoto score: 0.88
MMs00022429 tanimoto score: 0.88	MMs00012515 tanimoto score: 0.88	MMs00009535 tanimoto score: 0.86	MMs03693304 tanimoto score: 0.86
MMs00012735 tanimoto score: 0.85	MMs00010688 tanimoto score: 0.85	MMs00018910 tanimoto score: 0.84	MMs00010904 tanimoto score: 0.83

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