MMs03801676tanimoto score: 1 | MMs00006092tanimoto score: 0.94 | MMs03553174tanimoto score: 0.92 | MMs03168719tanimoto score: 0.92 |
MMs00998506tanimoto score: 0.92 | MMs01741930tanimoto score: 0.9 | MMs00518160tanimoto score: 0.9 | MMs02657016tanimoto score: 0.9 |
MMs02327490tanimoto score: 0.9 | MMs02820261tanimoto score: 0.9 | MMs02260659tanimoto score: 0.89 | MMs01226079tanimoto score: 0.89 |
MMs02296120tanimoto score: 0.89 | MMs03536813tanimoto score: 0.89 | MMs03525186tanimoto score: 0.89 | MMs02411343tanimoto score: 0.89 |
MMs02457470tanimoto score: 0.89 | MMs02028388tanimoto score: 0.89 | MMs00726614tanimoto score: 0.89 | MMs00788950tanimoto score: 0.88 |