MMs00015860tanimoto score: 1 | MMs02475317tanimoto score: 0.95 | MMs00012405tanimoto score: 0.91 | MMs00010730tanimoto score: 0.91 |
MMs03375078tanimoto score: 0.91 | MMs00010421tanimoto score: 0.87 | MMs03495002tanimoto score: 0.87 | MMs01726931tanimoto score: 0.86 |
MMs03307388tanimoto score: 0.86 | MMs00015123tanimoto score: 0.86 | MMs02813046tanimoto score: 0.83 | MMs00014108tanimoto score: 0.83 |
MMs02384881tanimoto score: 0.83 | MMs02386043tanimoto score: 0.83 | MMs03201641tanimoto score: 0.83 | MMs03129416tanimoto score: 0.81 |
MMs02340449tanimoto score: 0.8 | MMs02885812tanimoto score: 0.8 | MMs02255404tanimoto score: 0.8 | MMs00299984tanimoto score: 0.8 |