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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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MMs00015058 tanimoto score: 0.87	MMs00018823 tanimoto score: 0.87	MMs02297410 tanimoto score: 0.87	MMs00002927 tanimoto score: 0.87
MMs03537934 tanimoto score: 0.86	MMs03466065 tanimoto score: 0.86	MMs01725662 tanimoto score: 0.86	MMs02857710 tanimoto score: 0.86
MMs01725664 tanimoto score: 0.86	MMs01725023 tanimoto score: 0.86	MMs01724903 tanimoto score: 0.86	MMs00019201 tanimoto score: 0.86
MMs02857403 tanimoto score: 0.86	MMs02218754 tanimoto score: 0.86	MMs02857401 tanimoto score: 0.86	MMs03353120 tanimoto score: 0.86
MMs01725448 tanimoto score: 0.86	MMs02857708 tanimoto score: 0.86	MMs00003143 tanimoto score: 0.86	MMs02339988 tanimoto score: 0.86

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