MMs03659999tanimoto score: 1 | MMs03076331tanimoto score: 1 | MMs02865133tanimoto score: 0.9 | MMs01725276tanimoto score: 0.9 |
MMs03405049tanimoto score: 0.9 | MMs03404651tanimoto score: 0.9 | MMs03404301tanimoto score: 0.88 | MMs03206604tanimoto score: 0.88 |
MMs02270716tanimoto score: 0.88 | MMs03221140tanimoto score: 0.87 | MMs03221101tanimoto score: 0.87 | MMs00009058tanimoto score: 0.86 |
MMs00008825tanimoto score: 0.86 | MMs03206609tanimoto score: 0.86 | MMs03405023tanimoto score: 0.86 | MMs03404664tanimoto score: 0.86 |
MMs03404621tanimoto score: 0.86 | MMs00008826tanimoto score: 0.86 | MMs03404618tanimoto score: 0.86 | MMs03404666tanimoto score: 0.86 |