MMs03590100tanimoto score: 0.9 | MMs03590097tanimoto score: 0.9 | MMs02828834tanimoto score: 0.9 | MMs02330036tanimoto score: 0.9 |
MMs00263932tanimoto score: 0.9 | MMs02552102tanimoto score: 0.88 | MMs03336672tanimoto score: 0.88 | MMs03400355tanimoto score: 0.88 |
MMs02250397tanimoto score: 0.88 | MMs01455123tanimoto score: 0.87 | MMs03406527tanimoto score: 0.87 | MMs02824205tanimoto score: 0.87 |
MMs02317184tanimoto score: 0.87 | MMs01455133tanimoto score: 0.87 | MMs01353898tanimoto score: 0.87 | MMs01359515tanimoto score: 0.87 |
MMs01455122tanimoto score: 0.87 | MMs00004324tanimoto score: 0.87 | MMs02258104tanimoto score: 0.87 | MMs02261842tanimoto score: 0.87 |