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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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MMs03418123 tanimoto score: 0.7	MMs02864489 tanimoto score: 0.7	MMs02850945 tanimoto score: 0.7	MMs02849030 tanimoto score: 0.7
MMs02812906 tanimoto score: 0.7	MMs02345459 tanimoto score: 0.7	MMs02345457 tanimoto score: 0.7	MMs02345455 tanimoto score: 0.7
MMs02345453 tanimoto score: 0.7	MMs02314146 tanimoto score: 0.7	MMs02258714 tanimoto score: 0.7	MMs02258712 tanimoto score: 0.7
MMs02253219 tanimoto score: 0.7	MMs00532813 tanimoto score: 0.7	MMs00022446 tanimoto score: 0.7	MMs00021582 tanimoto score: 0.7
MMs00013180 tanimoto score: 0.7	MMs03762095 tanimoto score: 0.7	MMs03762096 tanimoto score: 0.7	MMs00012390 tanimoto score: 0.7

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