MMs02309303tanimoto score: 1 | MMs02353227tanimoto score: 0.96 | MMs02353228tanimoto score: 0.96 | MMs00021267tanimoto score: 0.93 |
MMs02353226tanimoto score: 0.93 | MMs03378138tanimoto score: 0.93 | MMs02846800tanimoto score: 0.93 | MMs03521033tanimoto score: 0.93 |
MMs03460364tanimoto score: 0.93 | MMs03085957tanimoto score: 0.93 | MMs02841549tanimoto score: 0.93 | MMs03304822tanimoto score: 0.9 |
MMs03007375tanimoto score: 0.9 | MMs03923945tanimoto score: 0.9 | MMs03915401tanimoto score: 0.9 | MMs03305618tanimoto score: 0.9 |
MMs02841316tanimoto score: 0.9 | MMs02369345tanimoto score: 0.9 | MMs00021544tanimoto score: 0.89 | MMs03399587tanimoto score: 0.89 |