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ligand: DIP Name: DIPENTYLAMINE SMILES: CCCCCNCCCCC

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

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MMs02380958 tanimoto score: 0.78	MMs02289012 tanimoto score: 0.78	MMs00001459 tanimoto score: 0.78	MMs00021661 tanimoto score: 0.78
MMs00940961 tanimoto score: 0.78	MMs02884523 tanimoto score: 0.78	MMs02286865 tanimoto score: 0.78	MMs02893409 tanimoto score: 0.78
MMs02295572 tanimoto score: 0.78	MMs00021638 tanimoto score: 0.78	MMs02295570 tanimoto score: 0.78	MMs02302302 tanimoto score: 0.78
MMs02255134 tanimoto score: 0.78	MMs02255136 tanimoto score: 0.78	MMs00000418 tanimoto score: 0.78	MMs03473578 tanimoto score: 0.78
MMs02311550 tanimoto score: 0.77	MMs00021274 tanimoto score: 0.77	MMs03337341 tanimoto score: 0.77	MMs03337638 tanimoto score: 0.77

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