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ligand: LDP Name: L-DOPAMINE SMILES: c1cc(c(cc1CCN)O)O

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

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MMs00003242 tanimoto score: 0.78	MMs03022981 tanimoto score: 0.78	MMs00009786 tanimoto score: 0.78	MMs02625216 tanimoto score: 0.78
MMs03022982 tanimoto score: 0.78	MMs02625160 tanimoto score: 0.78	MMs01528143 tanimoto score: 0.78	MMs02625275 tanimoto score: 0.78
MMs02300855 tanimoto score: 0.78	MMs00009371 tanimoto score: 0.78	MMs03495781 tanimoto score: 0.78	MMs03494549 tanimoto score: 0.78
MMs03471038 tanimoto score: 0.78	MMs02300854 tanimoto score: 0.78	MMs01328132 tanimoto score: 0.78	MMs01328134 tanimoto score: 0.78
MMs02519553 tanimoto score: 0.78	MMs03458744 tanimoto score: 0.78	MMs02515283 tanimoto score: 0.78	MMs02300856 tanimoto score: 0.78

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