MMs00018321tanimoto score: 0.72 | MMs00018090tanimoto score: 0.72 | MMs00017982tanimoto score: 0.72 | MMs00017679tanimoto score: 0.72 |
MMs00017678tanimoto score: 0.72 | MMs02848260tanimoto score: 0.72 | MMs02848259tanimoto score: 0.72 | MMs03444844tanimoto score: 0.72 |
MMs02851113tanimoto score: 0.72 | MMs03444845tanimoto score: 0.72 | MMs03446407tanimoto score: 0.72 | MMs02825586tanimoto score: 0.72 |
MMs02825305tanimoto score: 0.72 | MMs02825304tanimoto score: 0.72 | MMs02823929tanimoto score: 0.72 | MMs02857424tanimoto score: 0.72 |
MMs02860799tanimoto score: 0.72 | MMs03446409tanimoto score: 0.72 | MMs02389866tanimoto score: 0.72 | MMs02367233tanimoto score: 0.72 |