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ligand: DCI Name: 2-METHYL-BUTYLAMINE SMILES: CCC(C)CN

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

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MMs02292777 tanimoto score: 0.72	MMs03372874 tanimoto score: 0.71	MMs00009625 tanimoto score: 0.71	MMs00012031 tanimoto score: 0.71
MMs00448632 tanimoto score: 0.71	MMs02255330 tanimoto score: 0.71	MMs02255332 tanimoto score: 0.71	MMs02255334 tanimoto score: 0.71
MMs02315373 tanimoto score: 0.71	MMs02342362 tanimoto score: 0.71	MMs02353498 tanimoto score: 0.71	MMs02861227 tanimoto score: 0.71
MMs02904636 tanimoto score: 0.71	MMs03136778 tanimoto score: 0.71	MMs03287139 tanimoto score: 0.71	MMs03372858 tanimoto score: 0.71
MMs02903074 tanimoto score: 0.7	MMs03415504 tanimoto score: 0.7	MMs03415563 tanimoto score: 0.7	MMs03416043 tanimoto score: 0.7

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