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ligand: DAH Name: 3,4-DIHYDROXYPHENYLALANINE SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

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

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MMs01734347 tanimoto score: 0.82	MMs02336110 tanimoto score: 0.82	MMs02879432 tanimoto score: 0.82	MMs00060405 tanimoto score: 0.82
MMs00060406 tanimoto score: 0.82	MMs02885832 tanimoto score: 0.82	MMs02234140 tanimoto score: 0.82	MMs00003489 tanimoto score: 0.82
MMs00003488 tanimoto score: 0.82	MMs00448527 tanimoto score: 0.82	MMs03329605 tanimoto score: 0.82	MMs02851608 tanimoto score: 0.82
MMs02851606 tanimoto score: 0.82	MMs03297263 tanimoto score: 0.82	MMs02229126 tanimoto score: 0.82	MMs03537251 tanimoto score: 0.82
MMs03268814 tanimoto score: 0.82	MMs02230319 tanimoto score: 0.82	MMs03303691 tanimoto score: 0.82	MMs02285492 tanimoto score: 0.82

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