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ligand: DPD SMILES: CCCCOc1ccc(cc1OCCCC)C(C)NCCCNCCC(c2ccccc2)c3ccccc3

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

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MMs03049676 tanimoto score: 0.91	MMs03049246 tanimoto score: 0.91	MMs03049244 tanimoto score: 0.91	MMs03049226 tanimoto score: 0.91
MMs03049224 tanimoto score: 0.91	MMs03049228 tanimoto score: 0.91	MMs00486769 tanimoto score: 0.91	MMs00486784 tanimoto score: 0.91
MMs03043584 tanimoto score: 0.91	MMs00486837 tanimoto score: 0.91	MMs01879102 tanimoto score: 0.91	MMs03049230 tanimoto score: 0.91
MMs00486786 tanimoto score: 0.91	MMs01879096 tanimoto score: 0.91	MMs01879098 tanimoto score: 0.91	MMs00486839 tanimoto score: 0.91
MMs01879100 tanimoto score: 0.91	MMs00486767 tanimoto score: 0.91	MMs03048779 tanimoto score: 0.91	MMs03048781 tanimoto score: 0.91

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