MMs00013251tanimoto score: 0.82 | MMs02431967tanimoto score: 0.82 | MMs02825368tanimoto score: 0.82 | MMs03287380tanimoto score: 0.81 |
MMs02390435tanimoto score: 0.81 | MMs03272428tanimoto score: 0.8 | MMs02022987tanimoto score: 0.8 | MMs03692356tanimoto score: 0.8 |
MMs03201053tanimoto score: 0.8 | MMs01626126tanimoto score: 0.8 | MMs02467474tanimoto score: 0.8 | MMs00023635tanimoto score: 0.8 |
MMs00023837tanimoto score: 0.8 | MMs03201051tanimoto score: 0.8 | MMs03398433tanimoto score: 0.8 | MMs03311105tanimoto score: 0.79 |
MMs03311104tanimoto score: 0.79 | MMs00023371tanimoto score: 0.79 | MMs02406739tanimoto score: 0.79 | MMs02273497tanimoto score: 0.79 |