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ligand: REN Name: (S)-reticuline SMILES: CN1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC

[show PDB table]

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

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MMs03466598 tanimoto score: 0.94	MMs02500943 tanimoto score: 0.94	MMs02252333 tanimoto score: 0.94	MMs00815851 tanimoto score: 0.94
MMs00446155 tanimoto score: 0.93	MMs02180646 tanimoto score: 0.93	MMs02180640 tanimoto score: 0.93	MMs03312423 tanimoto score: 0.93
MMs00508289 tanimoto score: 0.93	MMs03163450 tanimoto score: 0.93	MMs03163448 tanimoto score: 0.93	MMs02176067 tanimoto score: 0.93
MMs00508287 tanimoto score: 0.93	MMs02176036 tanimoto score: 0.93	MMs00084444 tanimoto score: 0.93	MMs00084441 tanimoto score: 0.93
MMs02176032 tanimoto score: 0.93	MMs02372962 tanimoto score: 0.93	MMs03049220 tanimoto score: 0.93	MMs03049222 tanimoto score: 0.93

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